| SpectraBase Spectrum ID |
4MS9gf2hcUi |
| Name |
2-(5-Chloro-2-thienyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.994002276 u |
| Formula |
C18H13ClN4OS3 |
| InChI |
InChI=1S/C18H13ClN4OS3/c1-2-25-18-23-22-17(27-18)21-16(24)11-9-13(14-7-8-15(19)26-14)20-12-6-4-3-5-10(11)12/h3-9H,2H2,1H3,(H,21,22,24) |
| InChIKey |
ZFGCCTXDZDRNCT-UHFFFAOYSA-N |
| Molecular Weight |
432.962 g/mol |
| SMILES |
N(C=1SC(SCC)=NN1)C(C=1C=C(C=2SC(Cl)=CC2)N=C2C1C=CC=C2)=O |
![2-(5-chloro-2-thienyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide](/api/spectrum/4MS9gf2hcUi/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide")
