N-(3-acetamidophenyl)-4-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-(5-benzylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-[5-(phenylmethylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(5-benzylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-[5-(benzylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]benzamide Formula: C24H20N4O2S3 MolecularWeight: 492.6362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=S)SC(=N3)SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=S)SC(=N3)SCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S3/c1-16(29)25-19-8-5-9-20(14-19)26-22(30)18-10-12-21(13-11-18)28-24(31)33-23(27-28)32-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,25,29)(H,26,30)