N-(2-ethanoylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C19H17N3O2S3/c1-12-7-3-6-10-16(12)22-19(25)27-18(21-22)26-11-17(24)20-15-9-5-4-8-14(15)13(2)23/h3-10H,11H2,1-2H3,(H,20,24)