| SpectraBase Spectrum ID |
1m8Cw20n9k |
| Name |
N-[3-(Cyclohexylamino)propyl]-2-[[(2-phenylethyl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide dihydrochloride |
| Alternate Name(s) |
N-(4-(2-((3-(cyclohexylamino)propyl)amino)-2-oxoethyl)thiazol-2-yl)-3-phenylpropanamide dihydrochloride
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-2-thiazolyl]-3-phenylpropanamide;dihydrochloride
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylpropanamide;dihydrochloride
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-propanamide;dihydrochloride
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide;dihydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34Cl2N4O2S |
| InChI |
InChI=1S/C23H32N4O2S.2ClH/c28-21(13-12-18-8-3-1-4-9-18)27-23-26-20(17-30-23)16-22(29)25-15-7-14-24-19-10-5-2-6-11-19;;/h1,3-4,8-9,17,19,24H,2,5-7,10-16H2,(H,25,29)(H,26,27,28);2*1H |
| InChIKey |
JHMSSXZVBNEGBT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200700046 |
| Molecular Weight |
501.517 g/mol |
| SMILES |
N(C(CCc1ccccc1)=O)c1nc(CC(=O)NCCCNC2CCCCC2)cs1.Cl.Cl |
| SPLASH |
splash10-053f-9545200000-eb6519c755594ddce0c4 |
| Source of Spectrum |
APC-341-652-3j |
| Wiley ID |
1768901 |
![N-[3-(Cyclohexylamino)propyl]-2-[[(2-phenylethyl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide dihydrochloride](/api/spectrum/1m8Cw20n9k/structure.png?h=300&w=458 "N-[3-(Cyclohexylamino)propyl]-2-[[(2-phenylethyl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide dihydrochloride")
