| SpectraBase Spectrum ID |
1kezwJON9oM |
| Name |
2-(4-Phenyl-5-O-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-O-tolyl-acetamide |
| Alternate Name(s) |
N-(2-methylphenyl)-2-[[5-(2-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(2-methylphenyl)-2-[[5-(2-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
N-(2-methylphenyl)-2-[[5-(2-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
N-(2-methylphenyl)-2-{[5-(2-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(o-tolyl)-2-[[5-(o-tolyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(o-tolyl)-2-[[5-(o-tolyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4OS |
| InChI |
InChI=1S/C24H22N4OS/c1-17-10-6-8-14-20(17)23-26-27-24(28(23)19-12-4-3-5-13-19)30-16-22(29)25-21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,29) |
| InChIKey |
USPLDKUTJVMKMX-UHFFFAOYSA-N |
| Molecular Weight |
414.527 g/mol |
| SMILES |
N(C(=O)CSc1nnc([n]1-c1ccccc1)-c1ccccc1C)c1ccccc1C |
| SPLASH |
splash10-0006-8790000000-f5ea5a48b8181c8dbb6c |
| Wiley ID |
1461528 |
![2-(4-Phenyl-5-O-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-O-tolyl-acetamide](/api/spectrum/1kezwJON9oM/structure.png?h=300&w=458 "2-(4-Phenyl-5-O-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-O-tolyl-acetamide")
