Molecular Formula: C21H23ClN2O2S
InChIKey: InChIKey=BGOGLCBOARSAKG-LQFNOIFHCS
SMILES: CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C)OC3=C(C=CC(=C3)C)Cl
Names:
2-(2-chloro-5-methyl-phenoxy)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide
Registries:
PubChem CID 4512595
PubChem ID 10208155