| SpectraBase Spectrum ID |
8vggeestNM9 |
| Name |
2-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-propionic acid (1-methyl-3-oxo-butylidene)-hydrazide |
| Alternate Name(s) |
N-[(E)-(1-methyl-3-oxo-butylidene)amino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
N-[(E)-(3-keto-1-methyl-butylidene)amino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide
N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
N-[(E)-4-oxopentan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
N-[(E)-4-oxopentan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O3S |
| InChI |
InChI=1S/C15H17N5O3S/c1-9(8-10(2)21)17-18-13(22)11(3)24-15-20-19-14(23-15)12-4-6-16-7-5-12/h4-7,11H,8H2,1-3H3,(H,18,22)/b17-9+ |
| InChIKey |
LVXXWRKQQJRRQY-RQZCQDPDSA-N |
| Molecular Weight |
347.393 g/mol |
| SMILES |
N(C(C(Sc1oc(nn1)-c1ccncc1)C)=O)\N=C\(CC(=O)C)C |
| SPLASH |
splash10-052f-9310000000-02619eb3d91c3d2772cf |
| Wiley ID |
1461688 |
![2-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-propionic acid (1-methyl-3-oxo-butylidene)-hydrazide](/api/spectrum/8vggeestNM9/structure.png?h=300&w=458 "2-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-propionic acid (1-methyl-3-oxo-butylidene)-hydrazide")
