| SpectraBase Spectrum ID |
ADzDuRsLndd |
| Name |
2-(3,4,5-Trimethoxyphenyl)-5-{[5-(4-methoxybenzylthio)-1,3,4-oxadiazol-2-yl]methylthio}-1,3,4-thiadiazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
518.075233341 u |
| Formula |
C22H22N4O5S3 |
| InChI |
InChI=1S/C22H22N4O5S3/c1-27-15-7-5-13(6-8-15)11-32-21-25-23-18(31-21)12-33-22-26-24-20(34-22)14-9-16(28-2)19(30-4)17(10-14)29-3/h5-10H,11-12H2,1-4H3 |
| InChIKey |
WABLIYUKVKUJTL-UHFFFAOYSA-N |
| Molecular Weight |
518.621 g/mol |
| SMILES |
C=1(SC(=NN1)SCC=1OC(=NN1)SCC=1C=CC(=CC1)OC)C=1C=C(C(=C(C1)OC)OC)OC |
![2-(3,4,5-Trimethoxyphenyl)-5-{[5-(4-methoxybenzylthio)-1,3,4-oxadiazol-2-yl]methylthio}-1,3,4-thiadiazole](/api/spectrum/ADzDuRsLndd/structure.png?h=300&w=458 "2-(3,4,5-Trimethoxyphenyl)-5-{[5-(4-methoxybenzylthio)-1,3,4-oxadiazol-2-yl]methylthio}-1,3,4-thiadiazole")
