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

Molecular Formula: C₁₃H₁₆N₄O₂S₂

InChI: InChI=1/C13H16N4O2S2/c1-3-19-10-7-5-4-6-9(10)15-12-16-17-13(21-12)20-8-11(18)14-2/h4-7H,3,8H2,1-2H3,(H,14,18)(H,15,16)/f/h14-15H

InChIKey: InChIKey=GKFRWHLJKNQWJR-VPQZEOPVCA
SMILES: CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC

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

Registries:
    PubChem CID 4797918
    PubChem ID 9776259