N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C18H18N2O2S


InChI: InChI=1/C18H18N2O2S/c1-11-6-7-13(8-12(11)2)22-10-17(21)20-18-15(9-19)14-4-3-5-16(14)23-18/h6-8H,3-5,10H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=OWOAJQSVWWBCHY-UYBDAZJACP
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N)C

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 772496
    PubChem ID 8210903