N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CdwDAa6CBev |
|---|---|
| InChI | InChI=1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10) |
| InChIKey | PCBBBQKRWNGNDW-UHFFFAOYSA-N |
| Mol Weight | 236.26 g/mol |
| Molecular Formula | C5H8N4O3S2 |
| Exact Mass | 236.003782 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JC-563-266-0 |
N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}propanamide
butanamide, N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methyl-
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide
2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
2-(4-ethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.