2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC(C)CCC(C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC(C)CCC(C)C)C#N

InChI

InChI=1S/C16H24N4O3/c1-5-19-9-13(8-17)15(22)20(16(19)23)10-14(21)18-12(4)7-6-11(2)3/h9,11-12H,5-7,10H2,1-4H3,(H,18,21)