(2S)-N-(benzimidazol-1-yl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(benzimidazol-1-yl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(benzimidazol-1-yl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-(1-benzimidazolyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-(benzimidazol-1-yl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-(benzimidazol-1-yl)-2-(p-tolylthio)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-12-7-9-14(10-8-12)22-13(2)17(21)19-20-11-18-15-5-3-4-6-16(15)20/h3-11,13H,1-2H3,(H,19,21)/t13-/m0/s1