(2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(1-methyl-2-benzimidazolyl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-methylbenzimidazol-2-yl)thio]-N-(m-tolyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H19N3OS/c1-12-7-6-8-14(11-12)19-17(22)13(2)23-18-20-15-9-4-5-10-16(15)21(18)3/h4-11,13H,1-3H3,(H,19,22)/t13-/m0/s1