N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)acetamide
Molecular Formula:
C
16
H
24
N
4
OS
+2
InChI:
InChI=1/C16H22N4OS/c1-2-19-6-8-20(9-7-19)11-15(21)18-16-13(10-17)12-4-3-5-14(12)22-16/h2-9,11H2,1H3,(H,18,21)/p+2/fC16H24N4OS/h18-20H/q+2
InChIKey:
InChIKey=ZQANQZLXKMYHOU-QSUZCZEXCI
SMILES:
CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)acetamide
Registries:
PubChem CID 3555525
PubChem ID 4808918
