| SpectraBase Spectrum ID |
AbLr6ZBdSSn |
| Name |
(2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(pyridin-4-yl)prop-2-enamide |
| Alternate Name(s) |
2-Propenamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyridinyl)-,
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-yl-2-propenamide
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyridyl)prop-2-enamide
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridin-4-yl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4OS |
| InChI |
InChI=1S/C11H10N4OS/c1-8-14-15-11(17-8)13-10(16)3-2-9-4-6-12-7-5-9/h2-7H,1H3,(H,13,15,16)/b3-2+ |
| InChIKey |
BLCQDSZMNMYZRN-NSCUHMNNSA-N |
| Molecular Weight |
246.288 g/mol |
| SMILES |
N(c1sc(nn1)C)C(\C=C\c1ccncc1)=O |
| SPLASH |
splash10-0ugi-9500000000-cbd893f93c74790125dd |
| Source of Spectrum |
IY-2-4944-0 |
| Wiley ID |
1657423 |
