N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-cyclopentyl-propanamide
Molecular Formula:
C
18
H
24
N
2
OS
InChI:
InChI=1/C18H24N2OS/c19-12-15-14-8-2-1-3-9-16(14)22-18(15)20-17(21)11-10-13-6-4-5-7-13/h13H,1-11H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=HYDFXQXJZQPBHW-UYBDAZJACF
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCC3CCCC3
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-cyclopentyl-propanamide
Registries:
PubChem CID 3559704
PubChem ID 4816257