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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC=C2Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2Cl)C3CCCC3)C

InChI

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