8-oxo-9-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Molecular Formula:
C
14
H
18
N
4
OS
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