diethyl 5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzene-1,3-dicarboxylate CAS Name: 5-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C)C(=O)OCC

InChI

InChI=1S/C25H22N2O5S/c1-4-30-24(28)17-10-18(25(29)31-5-2)12-19(11-17)32-22-21-20(13-33-23(21)27-14-26-22)16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3