| SpectraBase Spectrum ID |
4q8hNnOPGAg |
| Name |
Ethyl 2-[2'-(4"-methyl-1''-tetrahydropyrazinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-(4-methylpiperazine-1-carbonothioylthio)acetamido)thiazol-4-yl)acetate
2-[2-[[2-[[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-(4-methylpiperazine-1-carbothioyl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-(4-methylpiperazine-1-carbothioyl)sulfanylacetyl]amino]thiazol-4-yl]acetate
Ethyl 2-(2-(2-((4-methylpiperazine-1-carbonothioyl)thio)acetamido)thiazol-4-yl)acetate
Ethyl 2-[2-[2-(4-methylpiperazin-1-yl)carbothioylsulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N4O3S3 |
| InChI |
InChI=1S/C15H22N4O3S3/c1-3-22-13(21)8-11-9-24-14(16-11)17-12(20)10-25-15(23)19-6-4-18(2)5-7-19/h9H,3-8,10H2,1-2H3,(H,16,17,20) |
| InChIKey |
SDXUROPQYXPYBT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200390002 |
| Molecular Weight |
402.546 g/mol |
| SMILES |
N(C(CSC(N1CCN(CC1)C)=S)=O)c1scc(CC(OCC)=O)n1 |
| SPLASH |
splash10-00ou-2890000000-0722e71cf180e4c9cd61 |
| Source of Spectrum |
APP-336-44-3k |
| Wiley ID |
1770656 |
![Ethyl 2-[2'-(4"-methyl-1''-tetrahydropyrazinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate](/api/spectrum/4q8hNnOPGAg/structure.png?h=300&w=458 "Ethyl 2-[2'-(4\"-methyl-1''-tetrahydropyrazinyl)thiocarbamoyl]thio]acylamino]-thiazol-4-acetate")
