SpectraBase Spectrum ID |
AzfvmRsDdsu |
Name |
N-(4-acetyl-5-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN6O2S |
InChI |
InChI=1S/C16H17ClN6O2S/c1-9-14(19-21-22(9)13-7-5-6-12(17)8-13)16(4)23(11(3)25)20-15(26-16)18-10(2)24/h5-8H,1-4H3,(H,18,20,24) |
InChIKey |
ZXHXLRHWEPFXQF-UHFFFAOYSA-N |
Molecular Weight |
392.865 g/mol |
SMILES |
N(C(C)=O)C1=NN(C(=O)C)C(c2nn[n](c2C)-c2cc(ccc2)Cl)(C)S1 |
SPLASH |
splash10-000f-7922000000-ea50cdff66abc3a108ce |
Source of Spectrum |
Y1-49B-523-3e |
Synonyms |
N-[4-acetyl-5-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide
N-[4-acetyl-5-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide
N-[5-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide |
Wiley ID |
1744594 |