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

Molecular Formula: C₁₉H₁₇FN₄O₂S

InChI: InChI=1/C19H17FN4O2S/c1-12(21-16(25)11-13-7-9-15(20)10-8-13)17(26)22-19-24-23-18(27-19)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=UJQADDYRCIJNOD-XBTAAFKLCL
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 4104869
    PubChem ID 6028508