| SpectraBase Spectrum ID |
9j1PBKNAp69 |
| Name |
Acetamide, N-[2-[5-(chlorodifluoromethoxy)-2-methyl-1H-indol-3-yl]ethyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]- |
| Alternate Name(s) |
N-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide
N-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethyl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide
N-[2-[5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl]ethyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]acetamide
N-[2-[5-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-1H-indol-3-yl]ethyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClF2N4O3S |
| InChI |
InChI=1S/C23H23ClF2N4O3S/c1-13-8-15(11-32-3)19(10-27)22(29-13)34-12-21(31)28-7-6-17-14(2)30-20-5-4-16(9-18(17)20)33-23(24,25)26/h4-5,8-9,30H,6-7,11-12H2,1-3H3,(H,28,31) |
| InChIKey |
SJXIJYAGBWHDNE-UHFFFAOYSA-N |
| Molecular Weight |
508.972 g/mol |
| SMILES |
N(C(=O)CSc1c(c(COC)cc(n1)C)C#N)CCc1c([nH]c2c1cc(cc2)OC(Cl)(F)F)C |
| SPLASH |
splash10-0a4i-2490000000-37bf25d7953d3783e66a |
| Source of Spectrum |
IY-1-4571-4 |
| Wiley ID |
1653697 |
![Acetamide, N-[2-[5-(chlorodifluoromethoxy)-2-methyl-1H-indol-3-yl]ethyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-](/api/spectrum/9j1PBKNAp69/structure.png?h=300&w=458 "Acetamide, N-[2-[5-(chlorodifluoromethoxy)-2-methyl-1H-indol-3-yl]ethyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-")
