| SpectraBase Spectrum ID |
I628egIwoMj |
| Name |
N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-8(15)12-11-14-13-10(16-11)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15) |
| InChIKey |
IANBJAROYDJXJA-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
N(c1sc(Cc2ccccc2)nn1)C(C)=O |
| SPLASH |
splash10-0006-9700000000-d2752a31076ee8dcf1df |
| Synonyms |
N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| Wiley ID |
1456962 |
