N~1~-(3,5-dimethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAIoWyPaMn9 |
|---|---|
| InChI | InChI=1S/C16H20N4O2S/c1-4-15-19-20-16(23-15)18-14(22)6-5-13(21)17-12-8-10(2)7-11(3)9-12/h7-9H,4-6H2,1-3H3,(H,17,21)(H,18,20,22) |
| InChIKey | ZKNYWLWTNGGELS-UHFFFAOYSA-N |
| Mol Weight | 332.42 g/mol |
| Molecular Formula | C16H20N4O2S |
| Exact Mass | 332.130697 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N~1~-(4-ethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxyphenyl)succinamide
N~1~-(4-ethoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-[4-(diethylamino)phenyl]-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide
N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxybenzyl)succinamide
N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-phenylethyl)succinamide
N~1~-cyclooctyl-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide
4-tert-Butylcyclohexyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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