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

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

Systemtic Name:5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(2-methyl-5-nitro-phenyl)methylsulfanyl]-1H-pyrimidin-4-one
Openeye Name:5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(2-methyl-5-nitro-phenyl)methylsulfanyl]-1H-pyrimidin-4-one
CAS Name:5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(2-methyl-5-nitrophenyl)methylthio]-1H-pyrimidin-4-one
IUPAC Name:5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(2-methyl-5-nitrophenyl)methylsulfanyl]-1H-pyrimidin-4-one
Traditional Name:5-(4-ethoxybenzyl)-6-methyl-2-[(2-methyl-5-nitro-benzyl)thio]-1H-pyrimidin-4-one
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)SCC3=C(C=CC(=C3)[N+](=O)[O-])C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)SCC3=C(C=CC(=C3)[N+](=O)[O-])C)C


InChI

InChI=1S/C22H23N3O4S/c1-4-29-19-9-6-16(7-10-19)11-20-15(3)23-22(24-21(20)26)30-13-17-12-18(25(27)28)8-5-14(17)2/h5-10,12H,4,11,13H2,1-3H3,(H,23,24,26)


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