SpectraBase Spectrum ID |
7qCwnfY6joT |
Name |
3-cyclopentyl-5-phenyl-7-(phenylmethylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21N5S |
InChI |
InChI=1S/C22H21N5S/c1-3-9-16(10-4-1)15-28-22-19-21(27(26-25-19)18-13-7-8-14-18)23-20(24-22)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2 |
InChIKey |
NREFZCUUXNSUGB-UHFFFAOYSA-N |
Molecular Weight |
387.505 g/mol |
SMILES |
c12[n](nnc1c(nc(n2)-c1ccccc1)SCc1ccccc1)C1CCCC1 |
SPLASH |
splash10-0006-9003000000-315c1d5743a4c9d23d0e |
Source of Spectrum |
AJ-41-578-12 |
Synonyms |
3-cyclopentyl-5-phenyl-7-(phenylmethylthio)triazolo[4,5-d]pyrimidine
7-(benzylthio)-3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidine
7-benzylsulfanyl-3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidine |
Wiley ID |
1567570 |