3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C₁₉H₂₂N₂O₃S

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

InChIKey: InChIKey=FVRBNYDWGWXKQA-YVLNATIJCB
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Names:
    3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4503680
    PubChem ID 10204131