2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)COC)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)COC)C2CCCC2)C

InChI

InChI=1S/C16H27N3O2S/c1-11(9-21-4)17-15(20)10-22-16-18-12(2)13(3)19(16)14-7-5-6-8-14/h11,14H,5-10H2,1-4H3,(H,17,20)