| SpectraBase Spectrum ID |
4QncTXzcTK1 |
| Name |
2-Chloro-N-(5-{[2-(4-ethoxyanilino)-1-methyl-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.058710533 u |
| Formula |
C20H19ClN4O3S2 |
| InChI |
InChI=1S/C20H19ClN4O3S2/c1-3-28-14-10-8-13(9-11-14)22-17(26)12(2)29-20-25-24-19(30-20)23-18(27)15-6-4-5-7-16(15)21/h4-12H,3H2,1-2H3,(H,22,26)(H,23,24,27) |
| InChIKey |
CVAWVAYMAOVEMR-UHFFFAOYSA-N |
| Molecular Weight |
462.970 g/mol |
| SMILES |
N(C(C(SC=1SC(=NN1)NC(C=1C(Cl)=CC=CC1)=O)C)=O)C=1C=CC(=CC1)OCC |
![2-chloro-N-(5-{[2-(4-ethoxyanilino)-1-methyl-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide](/api/spectrum/4QncTXzcTK1/structure.png?h=300&w=458 "2-chloro-N-(5-{[2-(4-ethoxyanilino)-1-methyl-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide")
