| SpectraBase Spectrum ID |
IELIChzhRcw |
| Name |
2-[[5-[[2-[4-[chloro(difluoro)methoxy]anilino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide |
| Alternate Name(s) |
2-[[5-[[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[[5-[2-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
2-[[5-[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14Cl2F4N4O4S3 |
| InChI |
InChI=1S/C20H14Cl2F4N4O4S3/c21-19(23,24)33-13-5-1-11(2-6-13)27-15(31)9-35-17-29-30-18(37-17)36-10-16(32)28-12-3-7-14(8-4-12)34-20(22,25)26/h1-8H,9-10H2,(H,27,31)(H,28,32) |
| InChIKey |
RCIMVYVDXQTYFA-UHFFFAOYSA-N |
| Molecular Weight |
617.436 g/mol |
| SMILES |
N(C(CSc1sc(SCC(Nc2ccc(OC(F)(F)Cl)cc2)=O)nn1)=O)c1ccc(OC(F)(F)Cl)cc1 |
| SPLASH |
splash10-05g3-5951300000-f845b09226f620d21311 |
| Wiley ID |
1462754 |
![acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[5-[[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-](/api/spectrum/IELIChzhRcw/structure.png?h=300&w=458 "acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[5-[[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-")
