4-(4-ethyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1TYuSq1C18F |
|---|---|
| InChI | InChI=1S/C13H21N5O2S/c1-3-17-6-8-18(9-7-17)12(20)5-4-11(19)14-13-16-15-10(2)21-13/h3-9H2,1-2H3,(H,14,16,19) |
| InChIKey | LRVIIZPRLFOART-UHFFFAOYSA-N |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C13H21N5O2S |
| Exact Mass | 311.141596 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-methyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}butanamide
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-(5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide
N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}propanamide
2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
cyclohexanecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}propanamide
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)acetamide
acetamide, 2-(phenylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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