SpectraBase Spectrum ID |
1qwUE80vnsg |
Name |
N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-phenoxy-propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21N5O5S |
InChI |
InChI=1S/C23H21N5O5S/c1-14(32-15-9-5-4-6-10-15)20(29)26-23-28-27-21(34-23)16-11-7-8-12-17(16)33-22-24-18(30-2)13-19(25-22)31-3/h4-14H,1-3H3,(H,26,28,29) |
InChIKey |
IWXHEHDDBWUUBN-UHFFFAOYSA-N |
Molecular Weight |
479.511 g/mol |
SMILES |
N(c1sc(nn1)-c1c(Oc2nc(OC)cc(n2)OC)cccc1)C(C(Oc1ccccc1)C)=O |
SPLASH |
splash10-05di-9812200000-b6cba0e1085777ccb6d1 |
Source of Spectrum |
Y-51-434-4a |
Synonyms |
N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}2-phenoxy-propanamide
N-(5-(2-((4,6-dimethoxypyrimidin-2-yl)oxy)phenyl)-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide |
Wiley ID |
1741300 |