2-[4-(cyclooctylthiocarbamoyl)-1,4-diazepan-1-yl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C₂₂H₃₃FN₄OS

InChI: InChI=1/C22H33FN4OS/c23-18-9-11-20(12-10-18)24-21(28)17-26-13-6-14-27(16-15-26)22(29)25-19-7-4-2-1-3-5-8-19/h9-12,19H,1-8,13-17H2,(H,24,28)(H,25,29)/f/h24-25H

InChIKey: InChIKey=CETJCTQRHGVJFC-XBXBPLPCCC
SMILES: C1CCCC(CCC1)NC(=S)N2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Names:
    2-[4-(cyclooctylthiocarbamoyl)-1,4-diazepan-1-yl]-N-(4-fluorophenyl)acetamide

Registries:
    PubChem CID 3548201
    PubChem ID 4796025