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

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

Systemtic Name:ethyl 2-[2-[5-aminocarbonyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(5-carbamoyl-3-methyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(5-carbamoyl-3-methyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-carbamoyl-3-methyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(5-carbamoyl-2,6-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H20N4O6S
MolecularWeight: 456.4717
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)C(=CN(C3=O)C)C(=O)N


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)C(=CN(C3=O)C)C(=O)N


InChI

InChI=1S/C21H20N4O6S/c1-3-31-20(29)16-14(12-7-5-4-6-8-12)11-32-18(16)23-15(26)10-25-19(28)13(17(22)27)9-24(2)21(25)30/h4-9,11H,3,10H2,1-2H3,(H2,22,27)(H,23,26)


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