6-(4-methylphenyl)-2-(2-methylprop-2-enylsulfanyl)-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-(2-methylprop-2-enylsulfanyl)-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-benzyl-2-(2-methylallylsulfanyl)-6-(p-tolyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-2-(2-methylprop-2-enylthio)-3-(phenylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-benzyl-6-(4-methylphenyl)-2-(2-methylprop-2-enylsulfanyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-benzyl-2-(2-methylallylthio)-6-(p-tolyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=C)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS2/c1-16(2)15-28-24-25-20-13-21(19-11-9-17(3)10-12-19)29-22(20)23(27)26(24)14-18-7-5-4-6-8-18/h4-13H,1,14-15H2,2-3H3