| SpectraBase Spectrum ID |
IQoDGm6jUeR |
| Name |
N-(2-Ethoxy-phenyl)-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.060569081 u |
| Formula |
C13H15N3O2S2 |
| InChI |
InChI=1S/C13H15N3O2S2/c1-3-18-11-7-5-4-6-10(11)14-12(17)8-19-13-16-15-9(2)20-13/h4-7H,3,8H2,1-2H3,(H,14,17) |
| InChIKey |
PLXUGBJMANOERC-UHFFFAOYSA-N |
| Molecular Weight |
309.402 g/mol |
| SMILES |
C1=CC=C(NC(=O)CSC=2SC(C)=NN2)C(=C1)OCC |
![N-(2-Ethoxy-phenyl)-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide](/api/spectrum/IQoDGm6jUeR/structure.png?h=300&w=458 "N-(2-Ethoxy-phenyl)-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide")
