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N-(2-thiophen-2-ylethylcarbamoyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

N-(2-thiophen-2-ylethylcarbamoyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name:N-(2-thiophen-2-ylethylcarbamoyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide
Openeye Name:N-[2-(2-thienyl)ethylcarbamoyl]-2-[2-(trifluoromethoxy)anilino]acetamide
CAS Name:N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[2-(trifluoromethoxy)anilino]acetamide
IUPAC Name:N-(2-thiophen-2-ylethylcarbamoyl)-2-[2-(trifluoromethoxy)anilino]acetamide
Traditional Name:N-[2-(2-thienyl)ethylcarbamoyl]-2-[2-(trifluoromethoxy)anilino]acetamide
Formula: C16H16F3N3O3S
MolecularWeight: 387.37675
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC(=O)NCCC2=CC=CS2)OC(F)(F)F


Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC(=O)NCCC2=CC=CS2)OC(F)(F)F


InChI

InChI=1S/C16H16F3N3O3S/c17-16(18,19)25-13-6-2-1-5-12(13)21-10-14(23)22-15(24)20-8-7-11-4-3-9-26-11/h1-6,9,21H,7-8,10H2,(H2,20,22,23,24)


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