| SpectraBase Spectrum ID |
76ulst1xeMQ |
| Name |
Acetamide, 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.083412526 u |
| Formula |
C16H15N3O3S |
| InChI |
InChI=1S/C16H15N3O3S/c1-10-3-5-12(6-4-10)17-14(20)9-23-16-19-18-15(22-16)13-7-8-21-11(13)2/h3-8H,9H2,1-2H3,(H,17,20) |
| InChIKey |
IVYIEWZJQKJVBB-UHFFFAOYSA-N |
| Molecular Weight |
329.374 g/mol |
| SMILES |
C=1(C2=C(C)OC=C2)OC(SCC(NC2=CC=C(C)C=C2)=O)=NN1 |
![Acetamide, 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)-](/api/spectrum/76ulst1xeMQ/structure.png?h=300&w=458 "Acetamide, 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)-")
