| SpectraBase Spectrum ID |
3f3YvxiPW4f |
| Name |
1H-Indole-3-acetamide, .alpha.-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4O2S |
| InChI |
InChI=1S/C17H18N4O2S/c1-2-3-4-9-14-20-21-17(24-14)19-16(23)15(22)12-10-18-13-8-6-5-7-11(12)13/h5-8,10,18H,2-4,9H2,1H3,(H,19,21,23) |
| InChIKey |
JUFJPNGETXBSRG-UHFFFAOYSA-N |
| Molecular Weight |
342.417 g/mol |
| SMILES |
N(C(C(c1c2c(cccc2)[nH]c1)=O)=O)c1sc(nn1)CCCCC |
| SPLASH |
splash10-0006-3900000000-2aa344ddf347094c4864 |
| Source of Spectrum |
IY-1-4331-5 |
| Synonyms |
2-(1H-indol-3-yl)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
2-(1H-indol-3-yl)-2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide |
| Wiley ID |
1651298 |
