| SpectraBase Spectrum ID |
B9jHj6fdFgD |
| Name |
N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-2-furamide |
| CAS Registry Number |
297763-56-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O2S |
| InChI |
InChI=1S/C12H15N3O2S/c1-2-3-4-7-10-14-15-12(18-10)13-11(16)9-6-5-8-17-9/h5-6,8H,2-4,7H2,1H3,(H,13,15,16) |
| InChIKey |
QECXWEXXDLWAIM-UHFFFAOYSA-N |
| Molecular Weight |
265.331 g/mol |
| SMILES |
N(C(=O)c1occc1)c1sc(nn1)CCCCC |
| SPLASH |
splash10-0002-9020000000-a8985f1519dc2ed3e326 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Furan-2-carboxamide, N-(5-pentyl-1,3,4-thiadiazol-2-yl)-
N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-furamide
N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide
N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
| Wiley ID |
1424919 |
