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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-o-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=CC=C1CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

COC1=CC=CC=C1CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2

InChI

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