| SpectraBase Spectrum ID |
HKGN1WAMWep |
| Name |
N-[4-[1-[3-(5-propionamido-1,3,4-thiadiazol-2-yl)propyl]benzimidazol-2-yl]furazan-3-yl]propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N8O3S |
| InChI |
InChI=1S/C20H22N8O3S/c1-3-14(29)22-18-17(26-31-27-18)19-21-12-8-5-6-9-13(12)28(19)11-7-10-16-24-25-20(32-16)23-15(30)4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,22,27,29)(H,23,25,30) |
| InChIKey |
WSNDJCASLNTNFX-UHFFFAOYSA-N |
| Molecular Weight |
454.509 g/mol |
| SMILES |
N(c1c(-c2[n](CCCc3sc(nn3)NC(=O)CC)c3ccccc3n2)non1)C(=O)CC |
| SPLASH |
splash10-0537-3930100000-dad6a3d5ac79a4dd12ff |
| Synonyms |
N-[4-[1-[3-[5-(1-oxopropylamino)-1,3,4-thiadiazol-2-yl]propyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide
N-[4-[1-[3-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]propyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide |
| Wiley ID |
1458232 |
![N-[4-[1-[3-(5-propionamido-1,3,4-thiadiazol-2-yl)propyl]benzimidazol-2-yl]furazan-3-yl]propionamide](/api/spectrum/HKGN1WAMWep/structure.png?h=300&w=458 "N-[4-[1-[3-(5-propionamido-1,3,4-thiadiazol-2-yl)propyl]benzimidazol-2-yl]furazan-3-yl]propionamide")
