2-[(2-methoxyphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₈N₄O₂S

InChI: InChI=1/C14H18N4O2S/c1-3-6-13-17-18-14(21-13)16-12(19)9-15-10-7-4-5-8-11(10)20-2/h4-5,7-8,15H,3,6,9H2,1-2H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=DRJAVMMIZVNYAJ-WYUMXYHSCT
SMILES: CCCC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC

Names:
    2-[(2-methoxyphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4462984
    PubChem ID 10187909