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N-(3-nitro-5-phenoxy-phenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

N-(3-nitro-5-phenoxy-phenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(3-nitro-5-phenoxy-phenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(3-nitro-5-phenoxy-phenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(3-nitro-5-phenoxyphenyl)-2-[[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide
IUPAC Name:N-(3-nitro-5-phenoxyphenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(3-nitro-5-phenoxy-phenyl)-2-[[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide
Formula: C23H15F3N4O4S2
MolecularWeight: 532.51481
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4


InChI

InChI=1S/C23H15F3N4O4S2/c24-23(25,26)20-12-18(19-7-4-8-35-19)28-22(29-20)36-13-21(31)27-14-9-15(30(32)33)11-17(10-14)34-16-5-2-1-3-6-16/h1-12H,13H2,(H,27,31)


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