| SpectraBase Spectrum ID |
4qRht8nEtU |
| Name |
2-(4,5-Diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxyimino-ethyl)phenyl]acetamide |
| Alternate Name(s) |
2-(4,5-Diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1hydroxyimino-ethyl)phenyl]acetamide-
(E)-2-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-(1-(hydroxyimino)ethyl)phenyl)acetamide
2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]acetamide
2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]acetamide
2-[(4,5-diphenyl-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 |
C24H21N5O2S |
| InChI |
InChI=1S/C24H21N5O2S/c1-17(28-31)18-12-14-20(15-13-18)25-22(30)16-32-24-27-26-23(19-8-4-2-5-9-19)29(24)21-10-6-3-7-11-21/h2-15,31H,16H2,1H3,(H,25,30)/b28-17+ |
| InChIKey |
PECHZHXCWHXIFA-OGLMXYFKSA-N |
| Molecular Weight |
443.525 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1ccccc1)-c1ccccc1)=O)c1ccc(\C(=N\O)C)cc1 |
| SPLASH |
splash10-0079-0509200000-8297819d433c3b56e4ee |
| Source of Spectrum |
EMC-71-195-7i |
| Wiley ID |
1738925 |
![2-(4,5-Diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxyimino-ethyl)phenyl]acetamide](/api/spectrum/4qRht8nEtU/structure.png?h=300&w=458 "2-(4,5-Diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-[4-(1-hydroxyimino-ethyl)phenyl]acetamide")
