2-methyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)butanamide

Molecular Formula: C11H16N2OS


InChI: InChI=1/C11H16N2OS/c1-3-7(2)10(14)13-11-12-8-5-4-6-9(8)15-11/h7H,3-6H2,1-2H3,(H,12,13,14)/f/h13H

InChIKey: InChIKey=OIQYKQZAEZVCCS-NDKGDYFDCN
SMILES: CCC(C)C(=O)NC1=NC2=C(S1)CCC2

Names:
    2-methyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)butanamide

Registries:
    PubChem CID 4449488
    PubChem ID 10183206