N-[2-(1-cyclohexenyl)ethyl]-2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetamide

Molecular Formula: C₁₈H₂₂N₂O₂S

InChI: InChI=1/C18H22N2O2S/c21-17(19-11-10-14-6-2-1-3-7-14)12-20-15-8-4-5-9-16(15)23-13-18(20)22/h4-6,8-9H,1-3,7,10-13H2,(H,19,21)/f/h19H

InChIKey: InChIKey=ARLIWCCWEATUMH-LILDFLRNCC
SMILES: C1CCC(=CC1)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Names:
N-[2-(1-cyclohexenyl)ethyl]-2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetamide

Registries:
PubChem CID 3238914
PubChem ID 6013794