SpectraBase Spectrum ID |
G5k48biZCxv |
Name |
N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-(4-methoxyphenoxy)-propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23N5O6S |
InChI |
InChI=1S/C24H23N5O6S/c1-14(34-16-11-9-15(31-2)10-12-16)21(30)27-24-29-28-22(36-24)17-7-5-6-8-18(17)35-23-25-19(32-3)13-20(26-23)33-4/h5-14H,1-4H3,(H,27,29,30) |
InChIKey |
GYQIILDVAXKUED-UHFFFAOYSA-N |
Molecular Weight |
509.537 g/mol |
SMILES |
N(c1sc(nn1)-c1c(Oc2nc(OC)cc(n2)OC)cccc1)C(C(Oc1ccc(cc1)OC)C)=O |
SPLASH |
splash10-05g0-3925000000-e0e0842f01ab191edb07 |
Source of Spectrum |
Y-51-435-4h |
Synonyms |
N-(5-(2-((4,6-dimethoxypyrimidin-2-yl)oxy)phenyl)-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)propanamide |
Wiley ID |
1741234 |