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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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