(2R)-N-(3-chlorophenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=CC=C2)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)C3CCCC3)C

InChI

InChI=1S/C19H24ClN3OS/c1-12-13(2)23(17-9-4-5-10-17)19(21-12)25-14(3)18(24)22-16-8-6-7-15(20)11-16/h6-8,11,14,17H,4-5,9-10H2,1-3H3,(H,22,24)/t14-/m1/s1