Molecular Formula: C22H23ClN2OS
InChIKey: InChIKey=YJJXQPGVHHRSHK-OHBVEDOJDG
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-N-(3-cyano-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 6273800
PubChem ID 11584708