| SpectraBase Spectrum ID |
5910ZbftxmP |
| Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN5O2S |
| InChI |
InChI=1S/C14H12ClN5O2S/c1-8-18-19-14(23-8)16-11(21)6-7-12-17-13(20-22-12)9-2-4-10(15)5-3-9/h2-5H,6-7H2,1H3,(H,16,19,21) |
| InChIKey |
HFYZTLJOCGKEDK-UHFFFAOYSA-N |
| Molecular Weight |
349.796 g/mol |
| SMILES |
N(c1sc(C)nn1)C(CCc1nc(no1)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-9720000000-6a8d02d527338a7e4478 |
| Source of Spectrum |
IY-2-4986-8 |
| Wiley ID |
1657851 |
![3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide](/api/spectrum/5910ZbftxmP/structure.png?h=300&w=458 "3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide")
