Molecular Formula: C22H21N3O3S
InChIKey: InChIKey=NSLGXLYHGBYGLF-ZGZFQTMPCO
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43
Names:
4-acetyl-8-[(2-naphthalen-1-ylacetyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4089353
PubChem ID 6007883