SpectraBase Spectrum ID |
7vSDWO6AXZM |
Name |
Thieno[2,3-d]pyrimidin-4-amine, 5-chloro-N-octyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20ClN3S |
InChI |
InChI=1S/C14H20ClN3S/c1-2-3-4-5-6-7-8-16-13-12-11(15)9-19-14(12)18-10-17-13/h9-10H,2-8H2,1H3,(H,16,17,18) |
InChIKey |
SKJPTWYLQIYTOJ-UHFFFAOYSA-N |
Molecular Weight |
297.848 g/mol |
SMILES |
N(c1ncnc2c1c(cs2)Cl)CCCCCCCC |
SPLASH |
splash10-001a-7960000000-f49c263546638d6fc492 |
Synonyms |
5-Chloro-N-octylthieno[2,3-d]pyrimidin-4-amine
N-(5-chlorothieno[2,3-d]pyrimidin-4-yl)-N-octylamine |
Wiley ID |
1471594 |