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

Systemtic Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylthio)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(1H-benzimidazol-2-ylthio)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11(25-18-21-15-5-3-4-6-16(15)22-18)17(24)20-14-9-7-13(8-10-14)19-12(2)23/h3-11H,1-2H3,(H,19,23)(H,20,24)(H,21,22)