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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-o-anisyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-24-16-10-6-5-9-14(16)11-17-21-19(23)18-15(12-25-20(18)22-17)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,21,22,23)