N-(1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C11H8F3N3O2S MolecularWeight: 303.26033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H8F3N3O2S/c12-11(13,14)7-3-1-2-4-8(7)19-5-9(18)16-10-17-15-6-20-10/h1-4,6H,5H2,(H,16,17,18)