341923 <common-name>2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-n-(4-methylphenyl)acetamide</common-name> <description>2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-n-(4-methylphenyl)acetamide is a chemical compound with the formula C25H24N4OS. It has an average molecular weight of 428.60 g/mol.</description> <cas>538336-67-3</cas> <pubchem-id>3378810</pubchem-id> <chemical-formula>C25H24N4OS</chemical-formula> <weight>428.6</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">2026-08-31T02:38:09Z</created-at> <updated-at type="dateTime">2026-08-31T02:38:09Z</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>CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=C(C=CC(=C3)C)C)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C25H24N4OS</moldb-formula> <moldb-inchi>InChI=1S/C25H24N4OS/c1-17-10-13-21(14-11-17)26-23(30)16-31-25-28-27-24(20-7-5-4-6-8-20)29(25)22-15-18(2)9-12-19(22)3/h4-15H,16H2,1-3H3,(H,26,30)</moldb-inchi> <moldb-inchikey>JPMRPEJPIGJDTE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">428.1670826</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM337816</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-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-n-(4-methylphenyl)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>CED0292318</sync-id> <structure-inchikey>JPMRPEJPIGJDTE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000800000000000000000100040000001000000000000000000000000004000000002084000000000000000000000000200000000000000000000000000100000000000020000000000000000000008010000000000000010000000010000000100000040000000100000000000000000004000000000040000400800000000000000080880000010100000000000000000000008100000000000000000000080100000000000000410000000000002c00000000000000000000000000000000000000000000100000002000000200000000000000008100000000000040000000000480000000010000000040000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgYAYAAAAAICEAAgAAAAAgZAKAAA AAMEB0AoAAAAAwMHQCgAAAADAwZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGAGAA AAABAwYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwE ByAHCCAICSgCCAoACgsACwwADA1oDA0OaAwOD2gMDxBoDBARIBESaAwSE2gM ExRoDBQVaAwVFmgMFRcAEhgADxkgGRpoDBobaAwbHGgMHB1oDB0eaAwGAWgM EAxoDBYRaAweGWgMQgQAAAAGAQYFBAMCBQ0MEA8OBhITFBUWEQYaGxwdHhkX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:44Z</structure-indexed-at> </compound>