| SpectraBase Spectrum ID |
B332dPsmSTA |
| Name |
N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-(4-chlorophenoxy)-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN5O5S |
| InChI |
InChI=1S/C23H20ClN5O5S/c1-13(33-15-10-8-14(24)9-11-15)20(30)27-23-29-28-21(35-23)16-6-4-5-7-17(16)34-22-25-18(31-2)12-19(26-22)32-3/h4-13H,1-3H3,(H,27,29,30) |
| InChIKey |
XOYLUYFWQLNBJC-UHFFFAOYSA-N |
| Molecular Weight |
513.956 g/mol |
| SMILES |
N(c1sc(nn1)-c1c(Oc2nc(OC)cc(n2)OC)cccc1)C(C(Oc1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-0a4i-1910110000-41427e889faf841a2175 |
| Source of Spectrum |
Y-51-434-4e |
| Synonyms |
2-(4-Chlorophenoxy)-N-(5-(2-((4,6-dimethoxypyrimidin-2-yl)oxy)phenyl)-1,3,4-thiadiazol-2-yl)propanamide |
| Wiley ID |
1741298 |
![N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-(4-chlorophenoxy)-propanamide](/api/spectrum/B332dPsmSTA/structure.png?h=300&w=458 "N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-(4-chlorophenoxy)-propanamide")
