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

Molecular Formula: C₂₂H₂₆N₂O₃S

InChI: InChI=1/C22H26N2O3S/c23-21(26)20-17-7-4-8-18(17)28-22(20)24-19(25)13-27-16-11-9-15(10-12-16)14-5-2-1-3-6-14/h9-12,14H,1-8,13H2,(H2,23,26)(H,24,25)/f/h24H,23H2

InChIKey: InChIKey=IULHLBKWURDJIF-ZGZFQTMPCO
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

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

Registries:
    PubChem CID 4503983
    PubChem ID 10204320