2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methylcyclohexyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methylcyclohexyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methylcyclohexyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methylcyclohexyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(3-methylcyclohexyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1CCCC(C1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C15H23N3O2/c1-9-5-4-6-12(7-9)18-14(19)8-13-10(2)16-11(3)17-15(13)20/h9,12H,4-8H2,1-3H3,(H,18,19)(H,16,17,20)