(2R)-N-(cyclohexylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC2CCCCC2)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC(=O)NC2CCCCC2)CC(C)C)C

InChI

InChI=1S/C19H32N4O2S/c1-12(2)11-23-14(4)13(3)20-19(23)26-15(5)17(24)22-18(25)21-16-9-7-6-8-10-16/h12,15-16H,6-11H2,1-5H3,(H2,21,22,24,25)/t15-/m1/s1