338654 <common-name>2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-n-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide</common-name> <description>2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-n-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide is a chemical compound with the formula C24H21N7OS2. It has an average molecular weight of 487.60 g/mol.</description> <cas>573945-36-5</cas> <pubchem-id>1864797</pubchem-id> <chemical-formula>C24H21N7OS2</chemical-formula> <weight>487.6</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">2026-08-30T21:47:28Z</created-at> <updated-at type="dateTime">2026-08-30T21:47:28Z</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>CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C5=NC=CN=C5</moldb-smiles> <moldb-formula>C24H21N7OS2</moldb-formula> <moldb-inchi>InChI=1S/C24H21N7OS2/c1-3-31-22(19-13-25-10-11-26-19)29-30-24(31)33-14-21(32)27-17-7-5-16(6-8-17)23-28-18-9-4-15(2)12-20(18)34-23/h4-13H,3,14H2,1-2H3,(H,27,32)</moldb-inchi> <moldb-inchikey>BHWLXWLWPJRILH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">487.1249007</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM334547</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-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-n-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289081</sync-id> <structure-inchikey>BHWLXWLWPJRILH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>204000000000800000000800000000002000000100000000001000000000000012000000000004000000002080000000000000000000000000000000000000000004000000000000000000000020000010000000000000000010000000000000210000000010200000100400840000000100000040020800000104000000000040010400004000000410200080880000008000000000000000000000000000000000000000000000080000000000000000490000000000002800000100000000000020001000000000000000040000000000002000000220010000000000008100000005002040000000000400020004010000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJgAAAIABBgBgAAAAAQMGAGAAAAAC AgdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBkAoAAAAAwQQACAA AAACBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAAAAMEEEAoAAAAAwIGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAYAAAAAEDBkAoAAAAAwQH QCgAAAADAwZAaAAAAAMDAQZAaAAAAAMDAQdAKAAAAAMDBkBoAAAAAwMBCwAB AAECAAIDaAwDBGgMBAVoDAUGaAwGBwAHCAAICQAJCigCCQsgCwwgDA1oDA0O aAwOD2gMDxBoDBARaAwPEiASE2gMExRoDBQVaAwVFmgMFRdoDBcYaAwYGWgM GRpoDBgbAAMcIBwdaAwdHmgMHh9oDB8gaAwgIWgMBgJoDBEMaAwWEmgMGhRo DCEcaAxCBQAAAAUCAwQFBgYNDg8QEQwFExIWFRQGFxgZGhQVBh0eHyAhHBcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:21Z</structure-indexed-at> </compound>