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diethyl 3-methyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2,4-dicarboxylate

diethyl 3-methyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 3-methyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:diethyl 3-methyl-5-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 3-methyl-5-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C19H19N3O6S2
MolecularWeight: 449.50066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CN2C=NC3=C(C2=O)C=CS3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CN2C=NC3=C(C2=O)C=CS3


InChI

InChI=1S/C19H19N3O6S2/c1-4-27-18(25)13-10(3)14(19(26)28-5-2)30-16(13)21-12(23)8-22-9-20-15-11(17(22)24)6-7-29-15/h6-7,9H,4-5,8H2,1-3H3,(H,21,23)


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