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

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

Systemtic Name:ethyl 4-ethyl-5-methyl-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-ethyl-5-methyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:4-ethyl-5-methyl-2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-5-methyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C18H19N3O4S2
MolecularWeight: 405.49116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C


InChI

InChI=1S/C18H19N3O4S2/c1-4-11-10(3)27-16(14(11)18(24)25-5-2)20-13(22)8-21-9-19-15-12(17(21)23)6-7-26-15/h6-7,9H,4-5,8H2,1-3H3,(H,20,22)


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