2-[(7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₂₁H₂₂N₄O₃S

InChI: InChI=1/C21H22N4O3S/c1-28-15-7-5-14(6-8-15)24-18(26)13-29-20-17(12-23)21(9-3-2-4-10-21)16(11-22)19(27)25-20/h5-8,16H,2-4,9-10,13H2,1H3,(H,24,26)(H,25,27)/f/h24-25H

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