SpectraBase Spectrum ID |
m59f2PjC7u |
Name |
2- [(5''-chloro-3''-methylthiophen-4''-yl)-N'-acetylamino]-4,5-dihydroimidazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12ClN3OS |
InChI |
InChI=1S/C10H12ClN3OS/c1-6-5-16-9(11)8(6)14(7(2)15)10-12-3-4-13-10/h5H,3-4H2,1-2H3,(H,12,13) |
InChIKey |
YLYOIJLZANATAY-UHFFFAOYSA-N |
Molecular Weight |
257.739 g/mol |
SMILES |
N1CCN=C1N(c1c(scc1C)Cl)C(=O)C |
SPLASH |
splash10-05ai-2960000000-799edca8ddf0a53490fa |
Source of Spectrum |
CJ-0-39-0 |
Synonyms |
2-[(5''-chloro-3''-methylthiophen-4''-yl)-N'-acetylamino]-4,5-dihydroimidazole
Acetyl tiamenidine
N-(2-chloro-4-methyl-3-thienyl)-N-(4,5-dihydro-1H-imidazol-2-yl)acetamide |
Wiley ID |
1260519 |