3-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-(p-tolylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-2-[(4-methylbenzyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C22H20N2OS2 MolecularWeight: 392.537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC(=C(C=C4)C)C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC(=C(C=C4)C)C)SC=C3

InChI

InChI=1S/C22H20N2OS2/c1-14-4-7-17(8-5-14)13-27-22-23-19-10-11-26-20(19)21(25)24(22)18-9-6-15(2)16(3)12-18/h4-12H,13H2,1-3H3