2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-5-15(6-2,7-3)17-12(20)10-19-13(21)11(8-16)9-18(4)14(19)22/h1,9H,6-7,10H2,2-4H3,(H,17,20)