| SpectraBase Spectrum ID |
Ayn4u8mMrZo |
| Name |
Acetamide, N-allyl-2-phenoxy-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2S |
| InChI |
InChI=1S/C18H16N4O2S/c1-2-12-22(16(23)13-24-15-6-4-3-5-7-15)18-21-20-17(25-18)14-8-10-19-11-9-14/h2-11H,1,12-13H2 |
| InChIKey |
LFSGIWTYQGLJOA-UHFFFAOYSA-N |
| Molecular Weight |
352.412 g/mol |
| SMILES |
c1(sc(-c2ccncc2)nn1)N(C(COc1ccccc1)=O)CC=C |
| SPLASH |
splash10-057i-9530000000-9b026d8a5d13a8790ac7 |
| Synonyms |
2-Phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide
2-Phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide
N-allyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Wiley ID |
1441012 |
![Acetamide, N-allyl-2-phenoxy-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-](/api/spectrum/Ayn4u8mMrZo/structure.png?h=300&w=458 "Acetamide, N-allyl-2-phenoxy-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-")
