| SpectraBase Spectrum ID |
B4xwuiWxGGL |
| Name |
Propenenitrile, 2-[(5-acetylamino)-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4OS2 |
| InChI |
InChI=1S/C11H8N4OS2/c1-7(16)13-11-15-14-10(18-11)8(6-12)5-9-3-2-4-17-9/h2-5H,1H3,(H,13,15,16)/b8-5+ |
| InChIKey |
XUQYKKUXVRCTFQ-VMPITWQZSA-N |
| Molecular Weight |
276.332 g/mol |
| SMILES |
N(c1sc(\C(C#N)=C\c2cccs2)nn1)C(C)=O |
| SPLASH |
splash10-003u-6390000000-d8d783bb5607db8b6856 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[5-[(E)-1-cyano-2-(2-thienyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide
N-[5-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-1,3,4-thiadiazol-2-yl]ethanamide
N-[5-[(E)-1-cyano-2-thiophen-2-ylethenyl]-1,3,4-thiadiazol-2-yl]acetamide |
| Wiley ID |
1425967 |
![Propenenitrile, 2-[(5-acetylamino)-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)-](/api/spectrum/B4xwuiWxGGL/structure.png?h=300&w=458 "Propenenitrile, 2-[(5-acetylamino)-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)-")
