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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H18F3N3O2S MolecularWeight: 373.39323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3N3O2S/c1-3-10(4-2)14-21-22-15(25-14)20-13(23)9-24-12-7-5-6-11(8-12)16(17,18)19/h5-8,10H,3-4,9H2,1-2H3,(H,20,22,23)