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A1B56

Summary
Name:(3S)-N~1~-[5-(methylsulfanyl)-1,3-benzothiazol-4-yl]piperidine-1,3-dicarboxamide
Formula:C15 H18 N4 O2 S2
Formal charge:0
Formula weight:350.459 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-N~1~-[5-(methylsulfanyl)-1,3-benzothiazol-4-yl]piperidine-1,3-dicarboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-~{N}1-(5-methylsulfanyl-1,3-benzothiazol-4-yl)piperidine-1,3-dicarboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)Nc1c(ccc2scnc12)SC
InChIInChI1.06InChI=1S/C15H18N4O2S2/c1-22-10-4-5-11-12(17-8-23-11)13(10)18-15(21)19-6-2-3-9(7-19)14(16)20/h4-5,8-9H,2-3,6-7H2,1H3,(H2,16,20)(H,18,21)/t9-/m0/s1
InChIKeyInChI1.06OGACCXDFDXEPAC-VIFPVBQESA-N
SMILES_CANONICALCACTVS3.385CSc1ccc2scnc2c1NC(=O)N3CCC[C@@H](C3)C(N)=O
SMILESCACTVS3.385CSc1ccc2scnc2c1NC(=O)N3CCC[CH](C3)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1ccc2c(c1NC(=O)N3CCC[C@@H](C3)C(=O)N)ncs2
SMILESOpenEye OEToolkits3.1.0.0CSc1ccc2c(c1NC(=O)N3CCCC(C3)C(=O)N)ncs2

248636

PDB entries from 2026-02-04

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