Molecular Formula: C20H20N2OS
InChIKey: InChIKey=BSUVBGRBUKSTBX-QWOVJGMICX
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 924838
PubChem ID 6637093