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

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC(=CC=C4)OC)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC(=CC=C4)OC)C(=O)N2

InChI

InChI=1S/C20H16N2O2S/c1-12-6-8-13(9-7-12)18-21-19(23)17-16(11-25-20(17)22-18)14-4-3-5-15(10-14)24-2/h3-11H,1-2H3,(H,21,22,23)