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

Systemtic Name: N-aminocarbonyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-3-methyl-butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-9(2)13(14(21)19-15(17)22)23-16-18-10(3)11(4)20(16)12-7-5-6-8-12/h9,12-13H,5-8H2,1-4H3,(H3,17,19,21,22)