N,N'-bis(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)butanediamide
Molecular Formula:
C
26
H
30
N
4
O
2
S
2
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