| SpectraBase Spectrum ID |
IeICb8Mz40p |
| Name |
2-[5'-(Benzylthio)-1',3',4'-oxadiazol-2'-yl]-N-ethylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O3S2 |
| InChI |
InChI=1S/C17H17N3O3S2/c1-2-18-25(21,22)15-11-7-6-10-14(15)16-19-20-17(23-16)24-12-13-8-4-3-5-9-13/h3-11,18H,2,12H2,1H3 |
| InChIKey |
FWCPEHNCSFEQRQ-UHFFFAOYSA-N |
| Molecular Weight |
375.461 g/mol |
| SMILES |
N(S(c1c(-c2oc(SCc3ccccc3)nn2)cccc1)(=O)=O)CC |
| SPLASH |
splash10-0006-9230000000-aac0bd56c5ae1b5d0ab8 |
| Source of Spectrum |
AH-133-264-23 |
| Synonyms |
2-[5-(benzylsulfanyl)-1,3,4-oxadiazol-2-yl]-N-ethylbenzenesulfonamide |
| Wiley ID |
1546621 |
![2-[5'-(Benzylthio)-1',3',4'-oxadiazol-2'-yl]-N-ethylbenzenesulfonamide](/api/spectrum/IeICb8Mz40p/structure.png?h=300&w=458 "2-[5'-(Benzylthio)-1',3',4'-oxadiazol-2'-yl]-N-ethylbenzenesulfonamide")
