| SpectraBase Spectrum ID |
4WH7a0xsMvq |
| Name |
Acetamide, N-[5-[[4-(acetylamino)phenyl]methyl]-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O2S |
| InChI |
InChI=1S/C13H14N4O2S/c1-8(18)14-11-5-3-10(4-6-11)7-12-16-17-13(20-12)15-9(2)19/h3-6H,7H2,1-2H3,(H,14,18)(H,15,17,19) |
| InChIKey |
KULQWIXFRITCNG-UHFFFAOYSA-N |
| Molecular Weight |
290.341 g/mol |
| SMILES |
N(c1ccc(Cc2sc(nn2)NC(C)=O)cc1)C(=O)C |
| SPLASH |
splash10-0a4l-7950000000-d6544957c89226a9d2ee |
| Source of Spectrum |
IY-2-4816-0 |
| Synonyms |
N-[4-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]phenyl]ethanamide |
| Wiley ID |
1656143 |
![Acetamide, N-[5-[[4-(acetylamino)phenyl]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/4WH7a0xsMvq/structure.png?h=300&w=458 "Acetamide, N-[5-[[4-(acetylamino)phenyl]methyl]-1,3,4-thiadiazol-2-yl]-")
