| SpectraBase Spectrum ID |
Lf32dmdBOe9 |
| Name |
N-(5-Pentyl-1,3,4-thiadiazol-2-yl)benzamide |
| CAS Registry Number |
297763-57-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3OS |
| InChI |
InChI=1S/C14H17N3OS/c1-2-3-5-10-12-16-17-14(19-12)15-13(18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H,15,17,18) |
| InChIKey |
QFQZTVSKVDRUDD-UHFFFAOYSA-N |
| Molecular Weight |
275.370 g/mol |
| SMILES |
N(C(=O)c1ccccc1)c1sc(nn1)CCCCC |
| SPLASH |
splash10-0a6r-8920000000-e64d95d5f489b680d594 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzamide, N-(5-pentyl-1,3,4-thiadiazol-2-yl)-
N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide |
| Wiley ID |
1423922 |
