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A1B6C

Summary
Name:(3S)-1-[6-(methylsulfanyl)-3,4-dihydro-1,5-benzoxazepine-5(2H)-carbonyl]piperidine-3-carboxamide
Formula:C17 H23 N3 O3 S
Formal charge:0
Formula weight:349.448 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[6-(methylsulfanyl)-3,4-dihydro-1,5-benzoxazepine-5(2H)-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(6-methylsulfanyl-3,4-dihydro-2~{H}-1,5-benzoxazepin-5-yl)carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)N1CCCOc2cccc(SC)c12
InChIInChI1.06InChI=1S/C17H23N3O3S/c1-24-14-7-2-6-13-15(14)20(9-4-10-23-13)17(22)19-8-3-5-12(11-19)16(18)21/h2,6-7,12H,3-5,8-11H2,1H3,(H2,18,21)/t12-/m0/s1
InChIKeyInChI1.06IVODTZLBELRWKY-LBPRGKRZSA-N
SMILES_CANONICALCACTVS3.385CSc1cccc2OCCCN(C(=O)N3CCC[C@@H](C3)C(N)=O)c12
SMILESCACTVS3.385CSc1cccc2OCCCN(C(=O)N3CCC[CH](C3)C(N)=O)c12
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1cccc2c1N(CCCO2)C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CSc1cccc2c1N(CCCO2)C(=O)N3CCCC(C3)C(=O)N

248636

PDB entries from 2026-02-04

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