SpectraBase Spectrum ID |
KHXnzhsgxGR |
Name |
1-Acetyl-3-(4'-methylphenyl)-6-[2'-(acetylamino)thiazol-5'-yl]-1,6-dihydro-1,2,4-triazin-5(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N5O3S |
InChI |
InChI=1S/C17H17N5O3S/c1-9-4-6-12(7-5-9)13-15(26-17(21-13)20-10(2)23)14-16(25)18-8-19-22(14)11(3)24/h4-8,14H,1-3H3,(H,18,19,25)(H,20,21,23) |
InChIKey |
SFXXIHFZSLIAFS-UHFFFAOYSA-N |
Molecular Weight |
371.415 g/mol |
SMILES |
N1C=NC(C(c2sc(nc2-c2ccc(cc2)C)NC(=O)C)N1C(=O)C)=O |
SPLASH |
splash10-004i-0639000000-0745fcc9757d3b387146 |
Source of Spectrum |
Y-34-1018-6 |
Synonyms |
N-[5-(1-acetyl-5-oxo-1,2,5,6-tetrahydro-1,2,4-triazin-6-yl)-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide |
Wiley ID |
1354863 |