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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C15H16F3N3O2S MolecularWeight: 359.36665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O2S/c1-2-3-4-13-20-21-14(24-13)19-12(22)9-23-11-7-5-10(6-8-11)15(16,17)18/h5-8H,2-4,9H2,1H3,(H,19,21,22)