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

Molecular Formula: C₁₁H₁₂N₄O₂S₂

InChI: InChI=1/C11H12N4O2S2/c1-17-8-4-2-7(3-5-8)13-10-14-15-11(19-10)18-6-9(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,13,14)/f/h13H,12H2

InChIKey: InChIKey=LCDNYFNLZDMSET-DXMPFREMCZ
SMILES: COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N

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

Registries:
    PubChem CID 2595989
    PubChem ID 4814071