| SpectraBase Spectrum ID |
8fQssFM27Ux |
| Name |
Acetamide, N-cycloheptyl-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24N4O3S |
| InChI |
InChI=1S/C15H24N4O3S/c20-13(16-12-5-3-1-2-4-6-12)11-22-15-14(17-23-18-15)19-7-9-21-10-8-19/h12H,1-11H2,(H,16,20) |
| InChIKey |
ASQYOGROABWIMU-UHFFFAOYSA-N |
| Molecular Weight |
340.442 g/mol |
| SMILES |
N(C(COc1nsnc1N1CCOCC1)=O)C1CCCCCC1 |
| SPLASH |
splash10-0a4l-9600000000-34ce8f7056a6b5f3345d |
| Source of Spectrum |
IY-1-4531-4 |
| Synonyms |
N-cycloheptyl-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide
N-cycloheptyl-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide
N-cycloheptyl-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide |
| Wiley ID |
1653297 |
![Acetamide, N-cycloheptyl-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-](/api/spectrum/8fQssFM27Ux/structure.png?h=300&w=458 "Acetamide, N-cycloheptyl-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-")
