| SpectraBase Spectrum ID |
567AQZeyC4v |
| Name |
N-(3-Chlorophenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.107374804 u |
| Formula |
C20H21ClN4O2S |
| InChI |
InChI=1S/C20H21ClN4O2S/c1-3-25-18(12-27-17-9-7-14(2)8-10-17)23-24-20(25)28-13-19(26)22-16-6-4-5-15(21)11-16/h4-11H,3,12-13H2,1-2H3,(H,22,26) |
| InChIKey |
FJBCTDFVEIBJIF-UHFFFAOYSA-N |
| Molecular Weight |
416.927 g/mol |
| SMILES |
N(C(CSC=1N(C(=NN1)COC=1C=CC(=CC1)C)CC)=O)C=1C=C(Cl)C=CC1 |
![N-(3-chlorophenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide](/api/spectrum/567AQZeyC4v/structure.png?h=300&w=458 "N-(3-chlorophenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide")
