Molecular Formula: C22H24N4O2S
InChIKey: InChIKey=YPSQXYPLCZTDKM-SPEPDGBUCO
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=C(C3(CCCCC3)C(C(=O)N2)C#N)C#N)C
Names:
2-[(7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 3144022
PubChem ID 4794446