N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenoxy-butanamide

Molecular Formula: C₂₁H₂₄N₂O₂S

InChI: InChI=1/C21H24N2O2S/c1-2-18(25-15-10-6-5-7-11-15)20(24)23-21-17(14-22)16-12-8-3-4-9-13-19(16)26-21/h5-7,10-11,18H,2-4,8-9,12-13H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=IWVVRIRGYLNHPD-MPIMZMORCV
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CCCCCC2)C#N)OC3=CC=CC=C3

Names:
    N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenoxy-butanamide

Registries:
    PubChem CID 4123807
    PubChem ID 6054079