(2R)-N-cyclopropyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC3CC3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)CC(C)C)C

InChI

InChI=1S/C20H27N3OS/c1-13(2)12-23-15(4)14(3)21-20(23)25-18(16-8-6-5-7-9-16)19(24)22-17-10-11-17/h5-9,13,17-18H,10-12H2,1-4H3,(H,22,24)/t18-/m1/s1