2-[2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4S/c1-17-5-7(4-14)12(21)18(13(17)22)6-9(19)16-11-8(10(15)20)2-3-23-11/h2-3,5H,6H2,1H3,(H2,15,20)(H,16,19)