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

Systemtic Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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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)Cl)Cl)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2OS/c1-10-3-5-12(6-4-10)18-23-19(25)17-16(11(2)26-20(17)24-18)13-7-8-14(21)15(22)9-13/h3-9H,1-2H3,(H,23,24,25)