N,N'-bis(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)hexanediamide
Molecular Formula:
C
26
H
30
N
4
O
2
S
2
InChI:
InChI=1/C26H30N4O2S2/c27-15-19-17-9-3-1-5-11-21(17)33-25(19)29-23(31)13-7-8-14-24(32)30-26-20(16-28)18-10-4-2-6-12-22(18)34-26/h1-14H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=DXUBJRMTEQRNLN-CYSPOYASCW
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C#N
Names:
N,N'-bis(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)hexanediamide
Registries:
PubChem CID 4517479
PubChem ID 10209395
