(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H21N3OS/c1-4-14-9-7-8-12(2)17(14)22-18(23)13(3)24-19-20-15-10-5-6-11-16(15)21-19/h5-11,13H,4H2,1-3H3,(H,20,21)(H,22,23)/t13-/m0/s1