| SpectraBase Spectrum ID |
B7ybSX7b06N |
| Name |
N-[5-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Alternate Name(s) |
N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-7-5-3-4-6-9(7)10-13-14-11(16-10)12-8(2)15/h3-6H,1-2H3,(H,12,14,15) |
| InChIKey |
PMGHMYXAQVXAAP-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
N(c1sc(nn1)-c1c(C)cccc1)C(=O)C |
| SPLASH |
splash10-0006-9600000000-73de8d325dc0ea6e949e |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421941 |
![N-[5-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/B7ybSX7b06N/structure.png?h=300&w=458 "N-[5-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide")
