(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(4-methylbenzyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3OS/c1-12-7-9-14(10-8-12)11-19-17(22)13(2)23-18-20-15-5-3-4-6-16(15)21-18/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1