3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-3-homoveratryl-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H22N2O3S2/c1-5-13-11(2)26-17-16(13)18(22)21(19(25)20-17)9-8-12-6-7-14(23-3)15(10-12)24-4/h6-7,10H,5,8-9H2,1-4H3,(H,20,25)