Molecular Formula: C23H28N2O2S
InChIKey: InChIKey=FJGZKGLFCAIYJE-LNNLXFCOCN
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=C(C=C3)OC
Names:
N-(3-cyano-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4127316
PubChem ID 6058710