(2R)-N-aminocarbonyl-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-3-methyl-butyramide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C(C)C)C(=O)NC(=O)N)C2CCCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C(C)C)C(=O)NC(=O)N)C2CCCCC2)C

InChI

InChI=1S/C17H28N4O2S/c1-10(2)14(15(22)20-16(18)23)24-17-19-11(3)12(4)21(17)13-8-6-5-7-9-13/h10,13-14H,5-9H2,1-4H3,(H3,18,20,22,23)/t14-/m1/s1