SpectraBase Spectrum ID |
KmEk4KfAcB6 |
Name |
N-(4-bromophenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16BrN5OS |
InChI |
InChI=1S/C17H16BrN5OS/c1-11-3-8-15(9-12(11)2)23-17(20-21-22-23)25-10-16(24)19-14-6-4-13(18)5-7-14/h3-9H,10H2,1-2H3,(H,19,24) |
InChIKey |
YTEKJYXBLFZHKA-UHFFFAOYSA-N |
Molecular Weight |
418.313 g/mol |
SMILES |
N(C(CSc1[n](nnn1)-c1cc(C)c(cc1)C)=O)c1ccc(cc1)Br |
SPLASH |
splash10-0002-7910000000-296feafb28ca83b0a174 |
Synonyms |
N-(4-bromophenyl)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
N-(4-bromophenyl)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]acetamide
N-(4-bromophenyl)-2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]acetamide
N-(4-bromophenyl)-2-{[1-(3,4-dimethylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide |
Wiley ID |
1462109 |