Molecular Formula: C21H22N4O3S
InChIKey: InChIKey=KATYAGUDVDZLBY-XBXBPLPCCP
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=C(C3(CCCCC3)C(C(=O)N2)C#N)C#N
Names:
2-[(7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4453702
PubChem ID 10184730