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

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H26FN3OS MolecularWeight: 423.546143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C4CCCC4)C

InChI

InChI=1S/C24H26FN3OS/c1-16-17(2)28(21-10-6-7-11-21)24(26-16)30-22(18-8-4-3-5-9-18)23(29)27-20-14-12-19(25)13-15-20/h3-5,8-9,12-15,21-22H,6-7,10-11H2,1-2H3,(H,27,29)/t22-/m1/s1