N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylthio)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylthio)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2S/c1-3-17(26-19-22-15-6-4-5-7-16(15)23-19)18(25)21-14-10-8-13(9-11-14)20-12(2)24/h4-11,17H,3H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)