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

Systemtic Name: 3-(4-bromophenyl)-2-[(4-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-2-(p-tolylmethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-2-[(4-methylphenyl)methylthio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-bromophenyl)-2-[(4-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-2-[(4-methylbenzyl)thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C20H17BrN2OS2 MolecularWeight: 445.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SCC3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SCC3

InChI

InChI=1S/C20H17BrN2OS2/c1-13-2-4-14(5-3-13)12-26-20-22-17-10-11-25-18(17)19(24)23(20)16-8-6-15(21)7-9-16/h2-9H,10-12H2,1H3