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

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C(=CN(C1=O)C2CC2)C#N

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)C(=CN(C1=O)C2CC2)C#N

InChI

InChI=1S/C15H20N4O3/c1-9(2)10(3)17-13(20)8-19-14(21)11(6-16)7-18(15(19)22)12-4-5-12/h7,9-10,12H,4-5,8H2,1-3H3,(H,17,20)