4-(4-cyclohexyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6b93W5ZzTpX |
|---|---|
| InChI | InChI=1S/C19H31N5O2S/c1-14(2)18-21-22-19(27-18)20-16(25)8-9-17(26)24-12-10-23(11-13-24)15-6-4-3-5-7-15/h14-15H,3-13H2,1-2H3,(H,20,22,25) |
| InChIKey | MDUVILMPBMJPHW-UHFFFAOYSA-N |
| Mol Weight | 393.55 g/mol |
| Molecular Formula | C19H31N5O2S |
| Exact Mass | 393.219846 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 |
4-(4-cyclopentyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-4-oxobutanamide
N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methoxyphenyl)succinamide
4-(4-benzyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N~1~-benzyl-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
1-(4-Cyclohexylpiperazin-1-yl)-N-acetyl-N-(2-pyridyl)-5-aminobutan-1-one
N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxybenzyl)succinamide
N~1~-(2-ethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(2-chlorobenzyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(3-chloro-4-methylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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