O2-ethyl O4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl] ester IUPAC Name: 2-O-ethyl 4-O-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl] ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C17H17N3O5S/c1-4-24-17(23)13-8(2)12(9(3)18-13)16(22)25-7-11-19-10-5-6-26-14(10)15(21)20-11/h5-6,18H,4,7H2,1-3H3,(H,19,20,21)