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

Systemtic Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-methoxy-5-methylphenyl)-6-methyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-methoxy-5-methylphenyl)-6-methyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-12-9-10-17(26-4)16(11-12)18-14(3)27-22-19(18)21(25)23-20(24-22)15-8-6-5-7-13(15)2/h5-11H,1-4H3,(H,23,24,25)