2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-4-10-18-16(23)20-15(22)11-24-17-19-12(2)13(3)21(17)14-8-6-5-7-9-14/h4,14H,1,5-11H2,2-3H3,(H2,18,20,22,23)