(2S)-N-(4-methylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13-8-10-16(11-9-13)21-18(23)14(2)24-19-20-12-17(22-19)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1