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A1B4J

Summary
Name:(3S)-1-{[2-(methylsulfanyl)pyridin-3-yl]acetyl}piperidine-3-carboxamide
Formula:C14 H19 N3 O2 S
Formal charge:0
Formula weight:293.385 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-{[2-(methylsulfanyl)pyridin-3-yl]acetyl}piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(2-methylsulfanylpyridin-3-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1cccnc1SC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H19N3O2S/c1-20-14-10(4-2-6-16-14)8-12(18)17-7-3-5-11(9-17)13(15)19/h2,4,6,11H,3,5,7-9H2,1H3,(H2,15,19)/t11-/m0/s1
InChIKeyInChI1.06OEHCNOCXCMBJIE-NSHDSACASA-N
SMILES_CANONICALCACTVS3.385CSc1ncccc1CC(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385CSc1ncccc1CC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1c(cccn1)CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CSc1c(cccn1)CC(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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