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

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

Systemtic Name:methyl 5-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C(=C(N3)C)C(=O)OC)C


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=C(C(=C(N3)C)C(=O)OC)C


InChI

InChI=1S/C18H19N3O4S/c1-5-11-6-12-16(26-11)19-8-21(17(12)23)7-13(22)15-9(2)14(10(3)20-15)18(24)25-4/h6,8,20H,5,7H2,1-4H3


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