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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide Formula: C13H12F3N3OS MolecularWeight: 315.31409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3N3OS/c1-2-4-10-18-19-12(21-10)17-11(20)8-5-3-6-9(7-8)13(14,15)16/h3,5-7H,2,4H2,1H3,(H,17,19,20)