3-[[4-(2-methylpropoxy)benzoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C₁₉H₂₂N₂O₃S

InChI: InChI=1/C19H22N2O3S/c1-11(2)10-24-13-8-6-12(7-9-13)18(23)21-19-16(17(20)22)14-4-3-5-15(14)25-19/h6-9,11H,3-5,10H2,1-2H3,(H2,20,22)(H,21,23)/f/h21H,20H2

InChIKey: InChIKey=IVEIIDPIKQYNDG-YVLNATIJCT
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Names:
    3-[[4-(2-methylpropoxy)benzoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4503195
    PubChem ID 10203866