SpectraBase Spectrum ID |
6GMjjHLxEjv |
Name |
Piperazine, 1-[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetyl]-4-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28N4OS3 |
InChI |
InChI=1S/C19H28N4OS3/c1-25-17-20-18(27-21-17)26-12-16(24)22-2-4-23(5-3-22)19-9-13-6-14(10-19)8-15(7-13)11-19/h13-15H,2-12H2,1H3/t13-,14+,15-,19- |
InChIKey |
PGIJDDCQKMIQKA-CSVIQDERSA-N |
Molecular Weight |
424.640 g/mol |
SMILES |
[C@]12(C[C@@]3(C[C@](C2)(CC(C3)(C1)N1CCN(CC1)C(CSc1nc(ns1)SC)=O)[H])[H])[H] |
SPLASH |
splash10-06tu-9520000000-54b7744ec9fd0227f354 |
Source of Spectrum |
IY-1-4545-6 |
Synonyms |
1-[4-(1-adamantyl)-1-piperazinyl]-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]ethanone
1-[4-(1-adamantyl)piperazin-1-yl]-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanone |
Wiley ID |
1653439 |