(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C25H29N3OS/c1-17-18(2)28(21-13-7-8-14-21)25(26-17)30-19(3)24(29)27-23-16-10-9-15-22(23)20-11-5-4-6-12-20/h4-6,9-12,15-16,19,21H,7-8,13-14H2,1-3H3,(H,27,29)/t19-/m1/s1