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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H12F3N3OS/c1-2-3-8-4-6-9(7-5-8)10(20)17-12-19-18-11(21-12)13(14,15)16/h4-7H,2-3H2,1H3,(H,17,19,20)