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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-p-anisyl-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H20N2O2S MolecularWeight: 424.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C26H20N2O2S/c1-30-21-13-7-17(8-14-21)15-23-27-25(29)24-22(16-31-26(24)28-23)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,27,28,29)