SpectraBase Spectrum ID |
IgOB9GIMbuG |
Name |
N-(4-acetamidophenyl)-2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H27N5O3S |
InChI |
InChI=1S/C27H27N5O3S/c1-18-9-14-24(15-19(18)2)35-16-25-30-31-27(32(25)23-7-5-4-6-8-23)36-17-26(34)29-22-12-10-21(11-13-22)28-20(3)33/h4-15H,16-17H2,1-3H3,(H,28,33)(H,29,34) |
InChIKey |
VHODWDNOQOLGPH-UHFFFAOYSA-N |
Molecular Weight |
501.605 g/mol |
SMILES |
N(C(CSc1[n](c(nn1)COc1cc(C)c(cc1)C)-c1ccccc1)=O)c1ccc(NC(=O)C)cc1 |
SPLASH |
splash10-0abc-4901000000-a2508c6cb3577b804b14 |
Synonyms |
N-(4-acetamidophenyl)-2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
N-(4-acetamidophenyl)-2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide |
Wiley ID |
1447272 |