| SpectraBase Spectrum ID |
8sK2PB76cIP |
| Name |
2-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 2-methyl-4-quinolinecarboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.109961627 u |
| Formula |
C18H18N4O3S |
| InChI |
InChI=1S/C18H18N4O3S/c1-10(2)16-21-22-18(26-16)20-15(23)9-25-17(24)13-8-11(3)19-14-7-5-4-6-12(13)14/h4-8,10H,9H2,1-3H3,(H,20,22,23) |
| InChIKey |
YGPUPWHEYULIBV-UHFFFAOYSA-N |
| SMILES |
N(C=1SC(=NN1)C(C)C)C(=O)COC(C=1C=2C(=CC=CC2)N=C(C1)C)=O |
![2-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 2-methyl-4-quinolinecarboxylate](/api/spectrum/8sK2PB76cIP/structure.png?h=300&w=458 "2-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 2-methyl-4-quinolinecarboxylate")
