Molecular Formula: C19H26N2O2S
InChIKey: InChIKey=ZEGHATMIJGBTDB-UYBDAZJACP
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCCCCCC3
Names:
N-cyclooctyl-10-ethyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4105316
PubChem ID 6029096