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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)C(=CN(C1=O)CC)C#N

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)C(=CN(C1=O)CC)C#N

InChI

InChI=1S/C14H20N4O3/c1-5-14(3,4)16-11(19)9-18-12(20)10(7-15)8-17(6-2)13(18)21/h8H,5-6,9H2,1-4H3,(H,16,19)