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Molecule record

N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide

C14H13F4N3O2S

363.34 g/mol

Loading structure

Molecular properties

Formula
C14H13F4N3O2S
Molar mass
363.34 g·mol−1
Exact mass
363.0665 Da
8
PubChem CID
86429

Functional groups

Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Aryl halide
Ether
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 142459-58-3
  • 4'-FLUORO-N-ISOPROPYL-2-(5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YLOXY)ACETANILIDE
  • Acetamide,N-(4-fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]-
  • BAY FOE-5043
  • C14H13F4N3O2S
  • CHEBI:81920
  • DEFINE
  • DTXCID0012552
Show all 24 synonyms
  • DTXSID2032552
  • EINECS Annex I Index 613-164-00-9
  • FLUFENACET [MI]
  • Flufenacet
  • Flufenacet [ISO]
  • Fluthiamid
  • Fluthiamide
  • Foe 5043
  • HSDB 7011
  • N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide
  • N-(4-fluorophenyl)-N-isopropyl-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide
  • N-ISOPROPYL-(5-TRIFLUOROMETHYL-1,3,4-THIADIAZOL-2-YL)-(4'-FLUOROOXYACETANILIDE)
  • OL44PP5145
  • RefChem:140823
  • Thiafluamide
  • UNII-OL44PP5145

Structure identifiers

Canonical SMILES
CC(C)N(C(=O)COc1nnc(C(F)(F)F)s1)c1ccc(F)cc1
Isomeric SMILES
CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(S2)C(F)(F)F
InChI
InChI=1S/C14H13F4N3O2S/c1-8(2)21(10-5-3-9(15)4-6-10)11(22)7-23-13-20-19-12(24-13)14(16,17)18/h3-6,8H,7H2,1-2H3
InChIKey
IANUJLZYFUDJIH-UHFFFAOYSA-N
PubChem CID
86429

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record