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

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-methoxyphenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methoxyphenyl)-5-(p-tolyl)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=CSC3=C2C(=O)N(C=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC(=CC=C4)OC

InChI

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