N~1~-benzyl-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APqagyj9jG2 |
|---|---|
| InChI | InChI=1S/C19H24N4O2S/c24-16(20-13-14-7-3-1-4-8-14)11-12-17(25)21-19-23-22-18(26-19)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,24)(H,21,23,25) |
| InChIKey | JSTDDKHKKOWRFF-UHFFFAOYSA-N |
| Mol Weight | 372.49 g/mol |
| Molecular Formula | C19H24N4O2S |
| Exact Mass | 372.161997 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-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
N~1~-(2-chlorobenzyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxybenzyl)succinamide
4-(4-cyclohexyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-(4-cyclopentyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide
N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methoxyphenyl)succinamide
N~1~-(3-bromophenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(2-ethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
4-(4-benzyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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