Molecular Formula: C23H19N3OS
InChIKey: InChIKey=XAXIUNNQLRCRSM-LQFNOIFHCJ
SMILES: C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54
Names:
2-naphthalen-1-yl-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Registries:
PubChem CID 4126702
PubChem ID 6057845