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

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC3CC3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C4CCCC4)C

InChI

InChI=1S/C21H27N3OS/c1-14-15(2)24(18-10-6-7-11-18)21(22-14)26-19(16-8-4-3-5-9-16)20(25)23-17-12-13-17/h3-5,8-9,17-19H,6-7,10-13H2,1-2H3,(H,23,25)/t19-/m1/s1