| SpectraBase Spectrum ID |
BL06wYLdLXn |
| Name |
2-(4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxy-iminoethyl)phenyl]acetamide |
| Alternate Name(s) |
2-(4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxyiminoethyl)phenyl]acetamide
(E)-2-((4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-(1-(hydroxyimino)ethyl)phenyl)acetamide
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]acetamide
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]acetamide
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N5O2S |
| InChI |
InChI=1S/C20H21N5O2S/c1-3-25-19(16-7-5-4-6-8-16)22-23-20(25)28-13-18(26)21-17-11-9-15(10-12-17)14(2)24-27/h4-12,27H,3,13H2,1-2H3,(H,21,26)/b24-14+ |
| InChIKey |
GUYZGYGZUXQRHD-ZVHZXABRSA-N |
| Molecular Weight |
395.481 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1ccccc1)CC)=O)c1ccc(\C(=N\O)C)cc1 |
| SPLASH |
splash10-004i-3779000000-525562f5bb39d298f13c |
| Source of Spectrum |
EMC-71-195-7e |
| Wiley ID |
1738928 |
![2-(4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxy-iminoethyl)phenyl]acetamide](/api/spectrum/BL06wYLdLXn/structure.png?h=300&w=458 "2-(4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxy-iminoethyl)phenyl]acetamide")
