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

Molecular Formula: C₁₆H₁₈N₂O₂S

InChI: InChI=1/C16H18N2O2S/c19-15(10-5-11-20-12-6-2-1-3-7-12)18-16-17-13-8-4-9-14(13)21-16/h1-3,6-7H,4-5,8-11H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=UBFREGNCSHTDCT-GPQMBLKYCM
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

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

Registries:
    PubChem CID 4532995
    PubChem ID 10214355