N,N'-bis(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)butanediamide

Molecular Formula: C26H30N4O2S2


InChI: InChI=1/C26H30N4O2S2/c27-15-19-17-9-5-1-3-7-11-21(17)33-25(19)29-23(31)13-14-24(32)30-26-20(16-28)18-10-6-2-4-8-12-22(18)34-26/h1-14H2,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=RJVYDZBXOSMWNM-CYSPOYASCW
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCCCC4)C#N)C#N

Names:
    N,N'-bis(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)butanediamide

Registries:
    PubChem CID 4143559
    PubChem ID 6080414