2-(3,4-dimethoxyphenyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)OC

InChI

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