SpectraBase Spectrum ID |
Ae1nGw8R6 |
Name |
Cyclopentanecarboxamide, N-[3-chloro-4-(2-pyridinylthio)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClN2OS |
InChI |
InChI=1S/C17H17ClN2OS/c18-14-11-13(20-17(21)12-5-1-2-6-12)8-9-15(14)22-16-7-3-4-10-19-16/h3-4,7-12H,1-2,5-6H2,(H,20,21) |
InChIKey |
COBFAJXZXNIQDM-UHFFFAOYSA-N |
Molecular Weight |
332.849 g/mol |
SMILES |
N(c1ccc(Sc2ncccc2)c(c1)Cl)C(=O)C1CCCC1 |
SPLASH |
splash10-014l-9130000000-7adcbed4d0b8e6947d2d |
Source of Spectrum |
IY-1-4327-7 |
Synonyms |
N-[3-chloro-4-(2-pyridinylthio)phenyl]cyclopentanecarboxamide
N-(3-chloro-4-pyridin-2-ylsulfanylphenyl)cyclopentanecarboxamide
N-[3-chloro-4-(2-pyridylsulfanyl)phenyl]cyclopentanecarboxamide
N-(3-chloranyl-4-pyridin-2-ylsulfanyl-phenyl)cyclopentanecarboxamide |
Wiley ID |
1651260 |