2-(2,4-dichlorophenoxy)-N-(7-tert-butyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide

Molecular Formula: C17H19Cl2N3O2S


InChI: InChI=1/C17H19Cl2N3O2S/c1-17(2,3)22-16(11-8-25-9-13(11)21-22)20-15(23)7-24-14-5-4-10(18)6-12(14)19/h4-6H,7-9H2,1-3H3,(H,20,23)/f/h20H

InChIKey: InChIKey=MTTZDIMXYSODPG-UYBDAZJACE
SMILES: CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(7-tert-butyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide

Registries:
    PubChem CID 4526518
    PubChem ID 10212239