3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide

Molecular Formula: C₁₆H₁₇F₃N₄O₂S

InChI: InChI=1/C16H17F3N4O2S/c1-2-6-13-22-23-15(26-13)21-12(24)9-11(10-7-4-3-5-8-10)20-14(25)16(17,18)19/h3-5,7-8,11H,2,6,9H2,1H3,(H,20,25)(H,21,23,24)/f/h20-21H

InChIKey: InChIKey=HYCAYDPMPYLQGT-BDGWVKIOCW
SMILES: CCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C(F)(F)F

Names:
    3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide

Registries:
    PubChem CID 2833446
    PubChem ID 3303939