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N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide
Formula: C27H24N4O6S
MolecularWeight: 532.56766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NC(=CC(=O)N3C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NC(=CC(=O)N3C4=CC=CC=C4)C


InChI

InChI=1S/C27H24N4O6S/c1-3-36-22-9-11-23(12-10-22)37-24-15-19(14-21(16-24)31(34)35)29-25(32)17-38-27-28-18(2)13-26(33)30(27)20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,29,32)


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