SpectraBase Spectrum ID |
IsLJKWrMgWz |
Name |
2-({4-cyano-1,6-diazatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-5-yl}sulfanyl)-N-(3-ethoxyphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N4O2S |
InChI |
InChI=1S/C21H22N4O2S/c1-2-27-17-5-3-4-16(11-17)23-19(26)13-28-21-15(12-22)10-18-20(24-21)14-6-8-25(18)9-7-14/h3-5,10-11,14H,2,6-9,13H2,1H3,(H,23,26) |
InChIKey |
CLPGGVRZTAWSQA-UHFFFAOYSA-N |
Molecular Weight |
394.493 g/mol |
SMILES |
N(C(CSc1c(cc2c(n1)C1CCN2CC1)C#N)=O)c1cc(ccc1)OCC |
SPLASH |
splash10-0a4l-5893000000-a0d7185a9f5b0a6322ce |
Source of Spectrum |
IY-2-5067-2 |
Synonyms |
Acetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-5-yl)thio]-N-(3-ethoxyphenyl)- |
Wiley ID |
1658655 |