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

Systemtic Name: 3-(4-ethoxyphenyl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-(4-phenylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-ethoxyphenyl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-phenylphenyl)-3-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-2-30-22-14-12-21(13-15-22)28-17-27-25-24(26(28)29)23(16-31-25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-17H,2H2,1H3