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ethyl 3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

ethyl 3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name:ethyl 3-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate
Openeye Name:ethyl 3-[[2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate
CAS Name:3-[[2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-5-phenylthiophene-2-carboxylate
Traditional Name:3-[[2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester
Formula: C22H20N4O5S
MolecularWeight: 452.483
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OCC)C#N


Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OCC)C#N


InChI

InChI=1S/C22H20N4O5S/c1-3-25-12-15(11-23)20(28)26(22(25)30)13-18(27)24-16-10-17(14-8-6-5-7-9-14)32-19(16)21(29)31-4-2/h5-10,12H,3-4,13H2,1-2H3,(H,24,27)


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