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

Systemtic Name: 3-(4-bromophenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-2-(m-tolylmethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-2-[(3-methylphenyl)methylthio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-bromophenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-2-[(3-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(=CC=C1)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)SCC3

Isomeric SMILES

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

InChI

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