N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-cyclopentyl-propanamide

Molecular Formula: C18H24N2OS


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