2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(p-tolylcarbamoyl)propanamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(p-tolylcarbamoyl)propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C

InChI

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