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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-ethyl-acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-ethyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H20N4O3/c1-3-20(11-14-8-6-5-7-9-14)16(23)13-22-17(24)15(10-19)12-21(4-2)18(22)25/h5-9,12H,3-4,11,13H2,1-2H3