339756 <common-name>2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-n-(3-methoxyphenyl)acetamide</common-name> <description>2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-n-(3-methoxyphenyl)acetamide is a compound with the formula C24H28N4O2S. It has an average molecular weight of 436.60 g/mol.</description> <cas>539812-48-1</cas> <pubchem-id>3805357</pubchem-id> <chemical-formula>C24H28N4O2S</chemical-formula> <weight>436.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T23:08:25Z</created-at> <updated-at type="dateTime">2026-08-30T23:08:25Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC=C3)OC</moldb-smiles> <moldb-formula>C24H28N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C24H28N4O2S/c1-6-14-28-22(17-10-12-18(13-11-17)24(2,3)4)26-27-23(28)31-16-21(29)25-19-8-7-9-20(15-19)30-5/h6-13,15H,1,14,16H2,2-5H3,(H,25,29)</moldb-inchi> <moldb-inchikey>UFCKIACKAZXZJH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">436.1932973</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM335649</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-n-(3-methoxyphenyl)acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290174</sync-id> <structure-inchikey>UFCKIACKAZXZJH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>404000000000800000002800000000000000008100000000000000000000000000000000200004000000002080800000000000000000000000200000000000000000200000000000000000000020000000000301000000000010000000040000210000000040000000100000840000000108000000000000000000000001000040000000800000000004000180880000000000000000000000000000000000000000001000000200080000002040000000410000000000012800000080000800000000000000000000040002400000000000002000000200000000000000008800000004000040000000000400000000010008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501440008d32864081001b608128a100000014008505200000352040822009cc44022058119000001100410800c08080046002a4c08c32090024643900a04000d7110c001298060000901040027202800804858053211f3340040462400249040c31052f0048920060000400d5940245208280700101c18c7118086002710002104821180ef082080c0602504aac0008391c081244401c8250000820604060a4404310109090c00000000960057c35100ac200028941084018200a1008c00272a04010a424d0103205800484541112900c010010030050200d5202040800030090104c100889024011020413d41220820050043080c2040e1108108052100406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDB0AoAAAA AwMGQCgAAAADBAdAKAAAAAMDBgBgAAAAAgIGAGgAAAADAwEGAGgAAAADAgIQ ACAAAAACBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAA AwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQgAKAAAAAMCBgBgAAAAAQMLAAEAAQIAAQMAAQQABAVoDAUGaAwGB2gMBwho DAgJaAwHCiAKC2gMCwxoDAwNaAwNDmgMDg8ADxAAEBEIAg0SABITABMUABQV KAIUFiAWFyAXGGgMGBloDBkaaAwaG2gMGxxoDBkdIB0eAAkEaAwOCmgMHBdo DEIDAAAABgQJCAcGBQULCg4NDAYYGRobHBcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:11Z</structure-indexed-at> </compound>