3-(4-ethoxyphenyl)-5,6-dimethyl-2-phenacylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-phenacylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-phenacylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-(phenacylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-phenacylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(phenacylthio)-3-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=CC=C4)SC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=CC=C4)SC(=C3C)C

InChI

InChI=1S/C24H22N2O3S2/c1-4-29-19-12-10-18(11-13-19)26-23(28)21-15(2)16(3)31-22(21)25-24(26)30-14-20(27)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3