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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2OS2/c1-15-3-7-17(8-4-15)13-24-21(25)20-19(11-12-26-20)23-22(24)27-14-18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3