6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-methylsulfanylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-methylsulfanylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-methyl-2-(2-methylsulfanylethylsulfanyl)-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-[2-(methylthio)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-methylsulfanylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-methyl-3-(4-methylbenzyl)-2-[2-(methylthio)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H24N2OS3 MolecularWeight: 404.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCCSC)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCCSC)C

InChI

InChI=1S/C20H24N2OS3/c1-5-16-14(3)17-18(26-16)21-20(25-11-10-24-4)22(19(17)23)12-15-8-6-13(2)7-9-15/h6-9H,5,10-12H2,1-4H3