(2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C21H29N3O2S/c1-13-10-11-19(26-5)18(12-13)23-20(25)16(4)27-21-22-14(2)15(3)24(21)17-8-6-7-9-17/h10-12,16-17H,6-9H2,1-5H3,(H,23,25)/t16-/m0/s1