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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C14H14F3N3O2S MolecularWeight: 345.34007

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H14F3N3O2S/c1-2-3-12-19-20-13(23-12)18-11(21)8-22-10-6-4-9(5-7-10)14(15,16)17/h4-7H,2-3,8H2,1H3,(H,18,20,21)