| SpectraBase Spectrum ID |
CiBT0gzzgpw |
| Name |
N-(2,4-dimethoxyphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N4O5S |
| InChI |
InChI=1S/C16H20N4O5S/c1-22-11-3-4-12(13(9-11)23-2)17-14(21)10-25-16-15(18-26-19-16)20-5-7-24-8-6-20/h3-4,9H,5-8,10H2,1-2H3,(H,17,21) |
| InChIKey |
JSAQGPDTMINCIK-UHFFFAOYSA-N |
| Molecular Weight |
380.419 g/mol |
| SMILES |
N(C(COc1nsnc1N1CCOCC1)=O)c1c(cc(cc1)OC)OC |
| SPLASH |
splash10-0uei-3901000000-b13e3e4380b0efadd647 |
| Synonyms |
N-(2,4-dimethoxyphenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide
N-(2,4-dimethoxyphenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide |
| Wiley ID |
1511952 |
![N-(2,4-dimethoxyphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide](/api/spectrum/CiBT0gzzgpw/structure.png?h=300&w=458 "N-(2,4-dimethoxyphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide")
