(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14-9-10-17(25-3)16(13-14)22-19(24)18(15-7-5-4-6-8-15)26-20-21-11-12-23(20)2/h4-13,18H,1-3H3,(H,22,24)/t18-/m0/s1