N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzamide Formula: C15H16F3N3OS MolecularWeight: 343.36725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16F3N3OS/c1-2-3-4-5-12-20-21-14(23-12)19-13(22)10-6-8-11(9-7-10)15(16,17)18/h6-9H,2-5H2,1H3,(H,19,21,22)