2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-ethoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-ethoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-5-(4-ethoxybenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC3=C(C=CC(=C3)C(=O)C)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC3=C(C=CC(=C3)C(=O)C)OC)O

InChI

InChI=1S/C23H24N2O5S/c1-4-30-18-8-5-15(6-9-18)11-19-21(27)24-23(25-22(19)28)31-13-17-12-16(14(2)26)7-10-20(17)29-3/h5-10,12H,4,11,13H2,1-3H3,(H2,24,25,27,28)