N-(4-acetamidophenyl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-acetylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1-acetyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-acetylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-acetylbenzimidazol-2-yl)thio]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-12(24)20-14-7-9-15(10-8-14)21-18(26)11-27-19-22-16-5-3-4-6-17(16)23(19)13(2)25/h3-10H,11H2,1-2H3,(H,20,24)(H,21,26)