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

Systemtic Name: (2S)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(1-methylimidazol-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(1-methyl-2-imidazolyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-methylimidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CN2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=CN2C

InChI

InChI=1S/C14H17N3OS/c1-10-4-6-12(7-5-10)16-13(18)11(2)19-14-15-8-9-17(14)3/h4-9,11H,1-3H3,(H,16,18)/t11-/m0/s1