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

Molecular Formula: C28H34N4O2S2


InChI: InChI=1/C28H34N4O2S2/c29-17-21-19-11-5-1-3-7-13-23(19)35-27(21)31-25(33)15-9-10-16-26(34)32-28-22(18-30)20-12-6-2-4-8-14-24(20)36-28/h1-16H2,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=MWHQSOSPRAKIOG-WUSLAWIHCW
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCCCC(=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)hexanediamide

Registries:
    PubChem CID 4443707
    PubChem ID 10181379