2-[4-acetamido-4-(3-fluorophenyl)-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₂FN₅O₂S

InChI: InChI=1/C18H22FN5O2S/c1-12(25)21-18(14-4-3-5-15(19)10-14)6-8-24(9-7-18)11-16(26)20-17-23-22-13(2)27-17/h3-5,10H,6-9,11H2,1-2H3,(H,21,25)(H,20,23,26)/f/h20-21H

InChIKey: InChIKey=FNUBPLHCTTVWJX-BDGWVKIOCL
SMILES: CC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)F)NC(=O)C

Names:
    2-[4-acetamido-4-(3-fluorophenyl)-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1444036
    PubChem ID 4857146