2-(4-acetamidophenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O3S/c1-10(26-14-6-3-12(4-7-14)19-11(2)23)17(24)20-13-5-8-15-16(9-13)22-18(25)21-15/h3-10H,1-2H3,(H,19,23)(H,20,24)(H2,21,22,25)