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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H18F3N3OS MolecularWeight: 357.39383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3N3OS/c1-2-3-4-8-14-21-22-15(24-14)20-13(23)10-11-6-5-7-12(9-11)16(17,18)19/h5-7,9H,2-4,8,10H2,1H3,(H,20,22,23)