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

Systemtic Name: 5-(3,4-dimethylphenyl)-3-[(2-methoxy-5-methyl-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-3-[(2-methoxy-5-methyl-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-3-[(2-methoxy-5-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-3-[(2-methoxy-5-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-3-(2-methoxy-5-methyl-benzyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H22N2O2S/c1-14-5-8-20(27-4)18(9-14)11-25-13-24-22-21(23(25)26)19(12-28-22)17-7-6-15(2)16(3)10-17/h5-10,12-13H,11H2,1-4H3