3-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(m-tolylmethylsulfanyl)-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methylphenyl)-2-[(3-methylphenyl)methylthio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-methylphenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(3-methylbenzyl)thio]-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC4=CC=CC(=C4)C

InChI

InChI=1S/C21H20N2OS2/c1-14-6-8-17(9-7-14)23-20(24)19-18(10-11-25-19)22-21(23)26-13-16-5-3-4-15(2)12-16/h3-9,12H,10-11,13H2,1-2H3