[4-(4-cyanophenyl)phenyl] 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C25H15N3O3S2 MolecularWeight: 469.5349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H15N3O3S2/c26-12-16-3-5-17(6-4-16)18-7-9-19(10-8-18)31-22(29)13-28-15-27-24-23(25(28)30)20(14-33-24)21-2-1-11-32-21/h1-11,14-15H,13H2