| SpectraBase Spectrum ID |
4uHpzGZoAKp |
| Name |
Ethanone, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-methyl-1H-indol-3-yl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.099062590 u |
| Formula |
C20H17N3O3S |
| InChI |
InChI=1S/C20H17N3O3S/c1-23-11-16(15-5-3-4-6-17(15)23)18(24)12-27-20-22-21-19(26-20)13-7-9-14(25-2)10-8-13/h3-11H,12H2,1-2H3 |
| InChIKey |
QZOZVSQEIHSHKD-UHFFFAOYSA-N |
| Molecular Weight |
379.434 g/mol |
| SMILES |
C1(=CN(C)C2=C1C=CC=C2)C(CSC=1OC(C2=CC=C(C=C2)OC)=NN1)=O |
![ethanone, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-methyl-1H-indol-3-yl)-](/api/spectrum/4uHpzGZoAKp/structure.png?h=300&w=458 "ethanone, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-methyl-1H-indol-3-yl)-")
