(2S)-N-(3,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(3,5-dimethylphenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(3,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(3,5-dimethylphenyl)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=CN3C)C

InChI

InChI=1S/C20H21N3OS/c1-14-11-15(2)13-17(12-14)22-19(24)18(16-7-5-4-6-8-16)25-20-21-9-10-23(20)3/h4-13,18H,1-3H3,(H,22,24)/t18-/m0/s1