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Discontinued
C20H23N5O3S | (2S)-2-[(1,1-dioxo-1λ⁶,2-benzothiazol-3-yl)amino]-N-[2-(piperidin-1-yl)pyridin-3-yl]propanamide
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IUPAC Traditional

(2S)-2-[(1,1-dioxo-1λ⁶,2-benzothiazol-3-yl)amino]-N-[2-(piperidin-1-yl)pyridin-3-yl]propanamide

Compound number MolPort-015-610-091
Molecular weight 413.5
InChI key ORHACQYAYQPICI-AWEZNQCLSA-N
Molecular formula C20H23N5O3S
DMSO Solubility Unknown
SMILES C[C@H](NC1=NS(=O)(=O)c2ccccc12)C(=O)Nc1cccnc1N1CCCCC1 |r,t:3|

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Compound Identifiers

Compound number
MolPort-015-610-091

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C20H23N5O3S/c1-14(22-18-15-8-3-4-10-17(15)29(27,28)24-18)20(26)23-16-9-7-11-21-19(16)25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,22,24)(H,23,26)/t14-/m0/s1
InChI key
ORHACQYAYQPICI-AWEZNQCLSA-N

Formula

Molecular formula
C20H23N5O3S
Molecular weight
413.5

Google Scholar Data

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