methyl 2-[2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N)C

InChI

InChI=1S/C16H16N4O5S/c1-8-9(2)26-13(12(8)15(23)25-4)18-11(21)7-20-14(22)10(5-17)6-19(3)16(20)24/h6H,7H2,1-4H3,(H,18,21)