SpectraBase Spectrum ID |
5LMrRa1x1B1 |
Name |
2-[[5-(3-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22BrF3N4OS |
InChI |
InChI=1S/C23H22BrF3N4OS/c24-16-8-6-7-15(13-16)21-29-30-22(31(21)17-9-2-1-3-10-17)33-14-20(32)28-19-12-5-4-11-18(19)23(25,26)27/h4-8,11-13,17H,1-3,9-10,14H2,(H,28,32) |
InChIKey |
DCYHMHOQPSDNLV-UHFFFAOYSA-N |
Molecular Weight |
539.415 g/mol |
SMILES |
N(c1c(C(F)(F)F)cccc1)C(CSc1[n](c(nn1)-c1cc(Br)ccc1)C1CCCCC1)=O |
SPLASH |
splash10-00xr-4891000000-3f49f891419b4160d7e3 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-[[5-(3-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
2-[[5-(3-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide |
Wiley ID |
1436329 |