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

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC(C)(C)C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC(=O)NC(C)(C)C)C2CCCC2)C

InChI

InChI=1S/C18H30N4O2S/c1-11-12(2)22(14-9-7-8-10-14)17(19-11)25-13(3)15(23)20-16(24)21-18(4,5)6/h13-14H,7-10H2,1-6H3,(H2,20,21,23,24)/t13-/m1/s1