4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-phenethyl-butanamide

Molecular Formula: C₂₀H₂₂N₂O₂S

InChI: InChI=1/C20H22N2O2S/c23-19(21-13-12-16-7-2-1-3-8-16)11-6-14-22-17-9-4-5-10-18(17)25-15-20(22)24/h1-5,7-10H,6,11-15H2,(H,21,23)/f/h21H

InChIKey: InChIKey=MQCVZDCDGFFBQK-PKSOQXRJCY
SMILES: C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCCC3=CC=CC=C3

Names:
    4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-phenethyl-butanamide

Registries:
    PubChem CID 3552442
    PubChem ID 4803462