3-(3-methoxyphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H16N2O3S/c1-24-15-8-6-13(7-9-15)17-11-26-19-18(17)20(23)22(12-21-19)14-4-3-5-16(10-14)25-2/h3-12H,1-2H3