SpectraBase Spectrum ID |
A7yyYh3Ua2y |
Name |
2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24ClN5O3S |
InChI |
InChI=1S/C21H24ClN5O3S/c1-3-29-18-10-9-15(13-19(18)30-4-2)11-12-23-20(28)14-31-21-24-25-26-27(21)17-8-6-5-7-16(17)22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,28) |
InChIKey |
ILISNTZGVYQNTO-UHFFFAOYSA-N |
Molecular Weight |
461.968 g/mol |
SMILES |
N(C(CSc1[n](nnn1)-c1c(Cl)cccc1)=O)CCc1cc(OCC)c(cc1)OCC |
SPLASH |
splash10-0006-2900000000-1706cbd3b831ec7e2f48 |
Synonyms |
2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
2-[[1-(2-chlorophenyl)-5-tetrazolyl]thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
2-[[1-(2-chlorophenyl)tetrazol-5-yl]thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide |
Wiley ID |
1444666 |