N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C12H10F3N3O2S MolecularWeight: 317.28691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C12H10F3N3O2S/c1-7-17-18-11(21-7)16-10(19)6-20-9-5-3-2-4-8(9)12(13,14)15/h2-5H,6H2,1H3,(H,16,18,19)