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ethyl 4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(NC(=C3C(=O)OCC)C)C


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(NC(=C3C(=O)OCC)C)C


InChI

InChI=1S/C19H21N3O4S/c1-5-12-7-13-17(27-12)20-9-22(18(13)24)8-14(23)15-10(3)21-11(4)16(15)19(25)26-6-2/h7,9,21H,5-6,8H2,1-4H3


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