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A1B3L

Summary
Name:(3S)-1-{[(2R)-1,4-dithian-2-yl]acetyl}piperidine-3-carboxamide
Formula:C12 H20 N2 O2 S2
Formal charge:0
Formula weight:288.429 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-{[(2R)-1,4-dithian-2-yl]acetyl}piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-[(2~{R})-1,4-dithian-2-yl]ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(CC1CSCCS1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C12H20N2O2S2/c13-12(16)9-2-1-3-14(7-9)11(15)6-10-8-17-4-5-18-10/h9-10H,1-8H2,(H2,13,16)/t9-,10+/m0/s1
InChIKeyInChI1.06KOQMCRODGRBJEU-VHSXEESVSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)C[C@@H]2CSCCS2
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)C[CH]2CSCCS2
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C1C[C@@H](CN(C1)C(=O)C[C@@H]2CSCCS2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0C1CC(CN(C1)C(=O)CC2CSCCS2)C(=O)N

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PDB entries from 2026-02-04

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