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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20ClN3O4S
Molecular Weight 409.887
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-N-[(2S)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide

SMILES

O[C@H](CNC(=O)C1=CC=C(Cl)S1)CNC2=CC=C(C=C2)N3CCOCC3=O

InChI

InChIKey=OKMRQXXUAFSBCM-AWEZNQCLSA-N
InChI=1S/C18H20ClN3O4S/c19-16-6-5-15(27-16)18(25)21-10-14(23)9-20-12-1-3-13(4-2-12)22-7-8-26-11-17(22)24/h1-6,14,20,23H,7-11H2,(H,21,25)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Thiophenecarboxamide, 5-chloro-N-[(2S)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-
Preferred Name English
5-Chloro-N-[(2S)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-2-thiophenecarboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
68578306
Created by admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
PRIMARY
CAS
1325210-62-5
Created by admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
PRIMARY
FDA UNII
VW2QXF5MH3
Created by admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
PRIMARY