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

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC=C2OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2OC)C3CCCC3)C

InChI

InChI=1S/C20H27N3O2S/c1-13-14(2)23(16-9-5-6-10-16)20(21-13)26-15(3)19(24)22-17-11-7-8-12-18(17)25-4/h7-8,11-12,15-16H,5-6,9-10H2,1-4H3,(H,22,24)/t15-/m1/s1