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

Systemtic Name: N-(3-ethanoylphenyl)-4-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide Openeye Name: N-(3-acetylphenyl)-4-(5-benzylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-[5-(phenylmethylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(5-benzylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-[5-(benzylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]benzamide Formula: C24H19N3O2S3 MolecularWeight: 477.62156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S3/c1-16(28)19-8-5-9-20(14-19)25-22(29)18-10-12-21(13-11-18)27-24(30)32-23(26-27)31-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,25,29)