(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(6-methyl-1H-benzimidazol-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=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)C

InChI

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