N-(3-cyanothiophen-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H10N4O3S/c1-15-10(18)2-4-16(12(15)19)7-9(17)14-11-8(6-13)3-5-20-11/h2-5H,7H2,1H3,(H,14,17)