Molecular Formula: C24H23N3O2S
InChIKey: InChIKey=NZXPDIWSVYXQBH-HXTKINSTCH
SMILES: C1CN(CC2=C1C(=C(S2)NC(=O)CCOC3=CC=CC=C3)C#N)CC4=CC=CC=C4
Names:
N-(4-benzyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-phenoxy-propanamide
Registries:
PubChem CID 4115344
PubChem ID 6042662