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

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-[1-(2-furyl)ethyl]acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C14H14N4O4/c1-9(11-4-3-5-22-11)16-12(19)8-18-13(20)10(6-15)7-17(2)14(18)21/h3-5,7,9H,8H2,1-2H3,(H,16,19)