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

Molecular Formula: C₁₆H₁₈N₂O₂S

InChI: InChI=1/C16H18N2O2S/c1-2-13(20-11-7-4-3-5-8-11)15(19)18-16-17-12-9-6-10-14(12)21-16/h3-5,7-8,13H,2,6,9-10H2,1H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=KFOAGAVWZLHULC-GPQMBLKYCA
SMILES: CCC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=CC=C3

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

Registries:
    PubChem CID 4104939
    PubChem ID 6028604