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

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-6-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dimethylphenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-6-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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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)C)C)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-12-5-8-16(9-6-12)20-23-21(25)19-18(15(4)26-22(19)24-20)17-10-7-13(2)14(3)11-17/h5-11H,1-4H3,(H,23,24,25)