SpectraBase Spectrum ID |
KpGUjQCcSaF |
Name |
N-(4-bromophenyl)-2-[[5-(p-anisidinomethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22BrN5O2S |
InChI |
InChI=1S/C24H22BrN5O2S/c1-32-21-13-11-18(12-14-21)26-15-22-28-29-24(30(22)20-5-3-2-4-6-20)33-16-23(31)27-19-9-7-17(25)8-10-19/h2-14,26H,15-16H2,1H3,(H,27,31) |
InChIKey |
NXTWZDVBGJKWKH-UHFFFAOYSA-N |
Molecular Weight |
524.437 g/mol |
SMILES |
N(Cc1[n](c(SCC(Nc2ccc(cc2)Br)=O)nn1)-c1ccccc1)c1ccc(cc1)OC |
SPLASH |
splash10-00dr-4900000000-6efc527eddb352a3d8f5 |
Synonyms |
N-(4-bromophenyl)-2-[[5-[(4-methoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(4-bromophenyl)-2-[[5-[(4-methoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
N-(4-bromophenyl)-2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide |
Wiley ID |
1463273 |