5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxy-3-methylphenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-methoxy-3-methylphenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C4=CC(=C(C=C4)OC)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C4=CC(=C(C=C4)OC)C)C(=O)N2

InChI

InChI=1S/C22H20N2O2S/c1-12-5-7-15(8-6-12)20-23-21(25)19-18(14(3)27-22(19)24-20)16-9-10-17(26-4)13(2)11-16/h5-11H,1-4H3,(H,23,24,25)