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

Systemtic Name: 6-methyl-2-(2-methylphenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-(o-tolyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-(2-methylphenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-2-(2-methylphenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-(o-tolyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=CC=C4C)C

InChI

InChI=1S/C21H18N2OS/c1-12-8-10-15(11-9-12)17-14(3)25-21-18(17)20(24)22-19(23-21)16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,22,23,24)