2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C18H31N3OS MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3OS/c1-12(2)13(3)19-17(22)11-23-18-20-14(4)15(5)21(18)16-9-7-6-8-10-16/h12-13,16H,6-11H2,1-5H3,(H,19,22)