| SpectraBase Spectrum ID |
HaMnky4NbQT |
| Name |
2-O-ethyl 4-O-propyl 5-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate |
| Alternate Name(s) |
5-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propyl ester
5-[[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propyl ester
O2-ethyl O4-propyl 5-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
O2-ethyl O4-propyl 5-[[7-[bis(fluoranyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21F2N5O5S |
| InChI |
InChI=1S/C20H21F2N5O5S/c1-5-7-32-18(29)12-10(4)13(19(30)31-6-2)33-17(12)25-16(28)15-24-20-23-9(3)8-11(14(21)22)27(20)26-15/h8,14H,5-7H2,1-4H3,(H,25,28) |
| InChIKey |
URNOUHGWPFMYJS-UHFFFAOYSA-N |
| Molecular Weight |
481.475 g/mol |
| SMILES |
N(C(=O)c1nc2N=C(C=C([n]2n1)C(F)F)C)c1c(c(c(s1)C(OCC)=O)C)C(OCCC)=O |
| SPLASH |
splash10-03dl-9540000000-8f8aafc2605035bcaee0 |
| Wiley ID |
1457825 |
![2-O-ethyl 4-O-propyl 5-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate](/api/spectrum/HaMnky4NbQT/structure.png?h=300&w=458 "2-O-ethyl 4-O-propyl 5-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate")
