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

Systemtic Name: N,N-di(butan-2-yl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N,N-di(butan-2-yl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N,N-disec-butyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-6-12(4)21(13(5)7-2)15(22)11-20-16(23)14(9-18)10-19(8-3)17(20)24/h10,12-13H,6-8,11H2,1-5H3