| SpectraBase Spectrum ID |
AbjhvUHjjLf |
| Name |
2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetate |
| Alternate Name(s) |
Acetic acid, 2-[(4,6-dimethylpyrimidin-2-yl)thio]-, 2-(5-methyl-1,3,4-thiadiazol-2-ylamino)-2-oxoethyl ester
2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetic acid [2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] ester
[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate
[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate
[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate |
| CAS Registry Number |
311788-12-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O3S2 |
| InChI |
InChI=1S/C13H15N5O3S2/c1-7-4-8(2)15-12(14-7)22-6-11(20)21-5-10(19)16-13-18-17-9(3)23-13/h4H,5-6H2,1-3H3,(H,16,18,19) |
| InChIKey |
MOJNLLNDKYPBCD-UHFFFAOYSA-N |
| Molecular Weight |
353.415 g/mol |
| SMILES |
N(c1sc(C)nn1)C(=O)COC(=O)CSc1nc(C)cc(n1)C |
| SPLASH |
splash10-0a4l-9600000000-f44f2238dea6bdfedb17 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419645 |
![2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetate](/api/spectrum/AbjhvUHjjLf/structure.png?h=300&w=458 "2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetate")
