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

Systemtic Name: 3-(propanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(propanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(1-oxopropylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(propanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-propionamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H11F3N4O2S MolecularWeight: 344.31225

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O2S/c1-2-9(21)17-8-5-3-4-7(6-8)10(22)18-12-20-19-11(23-12)13(14,15)16/h3-6H,2H2,1H3,(H,17,21)(H,18,20,22)