8-oxo-9-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Molecular Formula: C₁₄H₁₈N₄OS

InChI: InChI=1/C14H18N4OS/c1-9(2)18-12(19)10(7-15)14(3-5-17-6-4-14)11(8-16)13(18)20/h9-10,17,20H,3-6H2,1-2H3

InChIKey: InChIKey=QRZLTRKAUBEWQW-UHFFFAOYAT
SMILES: CC(C)N1C(=O)C(C2(CCNCC2)C(=C1S)C#N)C#N

Names:
    8-oxo-9-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Registries:
    PubChem CID 4207391
    PubChem ID 8386069