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

Systemtic Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-methoxy-5-methylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-methoxy-5-methylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(m-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=C4)C)C

Isomeric SMILES

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

InChI

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