Molecular Formula: C19H20N2O2S
InChIKey: InChIKey=FOADQNWSYMIAKK-UYBDAZJACC
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3
Names:
10-ethyl-9-oxo-N-phenethyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4105323
PubChem ID 6029103