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2-[(4-ethylphenyl)methylsulfanyl]-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one

2-[(4-ethylphenyl)methylsulfanyl]-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(4-ethylphenyl)methylsulfanyl]-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(4-ethylphenyl)methylsulfanyl]-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(4-ethylphenyl)methylthio]-5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(4-ethylphenyl)methylsulfanyl]-5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(4-ethylbenzyl)thio]-5-(4-methoxy-3-nitro-benzyl)-6-methyl-1H-pyrimidin-4-one
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]


InChI

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


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