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

Molecular Formula: C₁₆H₁₈N₂OS

InChI: InChI=1/C16H18N2OS/c1-2-12(11-7-4-3-5-8-11)15(19)18-16-17-13-9-6-10-14(13)20-16/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=WYKBLYBDSBQAGR-GPQMBLKYCE
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCC3

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

Registries:
    PubChem CID 4121033
    PubChem ID 6050251