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A1B4A

Summary
Name:(3S)-1-[(4S)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-4-carbonyl]piperidine-3-carboxamide
Formula:C14 H18 N2 O2 S2
Formal charge:0
Formula weight:310.435 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(4S)-6,7-dihydro-4H-thieno[3,2-c]thiopyran-4-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[[(4~{S})-6,7-dihydro-4~{H}-thieno[3,2-c]thiopyran-4-yl]carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)C1SCCc2sccc12
InChIInChI1.06InChI=1S/C14H18N2O2S2/c15-13(17)9-2-1-5-16(8-9)14(18)12-10-3-6-19-11(10)4-7-20-12/h3,6,9,12H,1-2,4-5,7-8H2,(H2,15,17)/t9-,12-/m0/s1
InChIKeyInChI1.06JGVWWHNRUSJGFG-CABZTGNLSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)[C@H]2SCCc3sccc23
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)[CH]2SCCc3sccc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1csc2c1[C@H](SCC2)C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1csc2c1C(SCC2)C(=O)N3CCCC(C3)C(=O)N

252091

PDB entries from 2026-04-15

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