3-(3,4-dimethylphenyl)-5-ethyl-6-methyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-5-ethyl-6-methyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-allylsulfanyl-3-(3,4-dimethylphenyl)-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,4-dimethylphenyl)-5-ethyl-6-methyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3,4-dimethylphenyl)-5-ethyl-6-methyl-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(allylthio)-3-(3,4-dimethylphenyl)-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC=C)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC=C)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N2OS2/c1-6-10-24-20-21-18-17(16(7-2)14(5)25-18)19(23)22(20)15-9-8-12(3)13(4)11-15/h6,8-9,11H,1,7,10H2,2-5H3