| SpectraBase Spectrum ID |
6rLZs8KtlAl |
| Name |
N-(4-methoxyphenyl)-2-[[4-(2-methylphenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide |
| Alternate Name(s) |
N-(4-methoxyphenyl)-2-[[4-(o-tolyl)-5-(p-toluidinomethyl)-1,2,4-triazol-3-yl]thio]acetamide
N-(4-methoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(4-methoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
N-(4-methoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27N5O2S |
| InChI |
InChI=1S/C26H27N5O2S/c1-18-8-10-20(11-9-18)27-16-24-29-30-26(31(24)23-7-5-4-6-19(23)2)34-17-25(32)28-21-12-14-22(33-3)15-13-21/h4-15,27H,16-17H2,1-3H3,(H,28,32) |
| InChIKey |
KJSPYQSUEJFTGE-UHFFFAOYSA-N |
| Molecular Weight |
473.595 g/mol |
| SMILES |
N(Cc1[n](c(SCC(Nc2ccc(cc2)OC)=O)nn1)-c1c(C)cccc1)c1ccc(cc1)C |
| SPLASH |
splash10-05fr-4911000000-546b4268d6ad6768c66a |
| Wiley ID |
1436337 |
![acetamide, N-(4-methoxyphenyl)-2-[[4-(2-methylphenyl)-5-[[(4-methylphenyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/6rLZs8KtlAl/structure.png?h=300&w=458 "acetamide, N-(4-methoxyphenyl)-2-[[4-(2-methylphenyl)-5-[[(4-methylphenyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]-")
