| SpectraBase Spectrum ID |
AppjaCYS0Fr |
| Name |
2-[-(1,1'-Biphenyl-4-yl)sulfonyl]amino-1,3-thiazol-4-yl-N-[3-(cyclohexylamino)propyl]-acetamide |
| Alternate Name(s) |
2-(2-([1,1'-biphenyl]-4-ylsulfonamido)thiazol-4-yl)-N-(3-(cyclohexylamino)propyl)acetamide
N-[3-(cyclohexylamino)propyl]-2-[2-[(4-phenylphenyl)sulfonylamino]-4-thiazolyl]acetamide
N-[3-(cyclohexylamino)propyl]-2-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide
N-[3-(cyclohexylamino)propyl]-2-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32N4O3S2 |
| InChI |
InChI=1S/C26H32N4O3S2/c31-25(28-17-7-16-27-22-10-5-2-6-11-22)18-23-19-34-26(29-23)30-35(32,33)24-14-12-21(13-15-24)20-8-3-1-4-9-20/h1,3-4,8-9,12-15,19,22,27H,2,5-7,10-11,16-18H2,(H,28,31)(H,29,30) |
| InChIKey |
ABUQSPWUTOOCQJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200700046 |
| Molecular Weight |
512.687 g/mol |
| SMILES |
N(S(c1ccc(cc1)-c1ccccc1)(=O)=O)c1scc(CC(=O)NCCCNC2CCCCC2)n1 |
| SPLASH |
splash10-100r-3971000000-f8aabba9d11273c0ad4b |
| Source of Spectrum |
APC-341-651-3d |
| Wiley ID |
1768895 |
![2-[-(1,1'-Biphenyl-4-yl)sulfonyl]amino-1,3-thiazol-4-yl-N-[3-(cyclohexylamino)propyl]-acetamide](/api/spectrum/AppjaCYS0Fr/structure.png?h=300&w=458 "2-[-(1,1'-Biphenyl-4-yl)sulfonyl]amino-1,3-thiazol-4-yl-N-[3-(cyclohexylamino)propyl]-acetamide")
