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

Systemtic Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(m-tolyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(m-tolyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2OS MolecularWeight: 332.41884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c1-12-6-8-14(9-7-12)16-11-24-20-17(16)19(23)21-18(22-20)15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,21,22,23)