N,N'-bis(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)pentanediamide
Molecular Formula:
C
25
H
28
N
4
O
2
S
2
InChI:
InChI=1/C25H28N4O2S2/c26-14-18-16-8-3-1-5-10-20(16)32-24(18)28-22(30)12-7-13-23(31)29-25-19(15-27)17-9-4-2-6-11-21(17)33-25/h1-13H2,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=DAVNKLHBFPCENY-LKHHGCNMCO
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCCC(=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)pentanediamide
Registries:
PubChem CID 4447520
PubChem ID 10182625
