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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-6-7-8-12(3)18-14(21)11-20-15(22)13(9-17)10-19(5-2)16(20)23/h10,12H,4-8,11H2,1-3H3,(H,18,21)