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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19ClN4O5S
Molecular Weight 438.885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-N-[(2S)-2-hydroxy-3-{nitroso[4-(3-oxomorpholin-4-yl)phenyl]amino}propyl]thiophene-2-carboxamide

SMILES

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

InChI

InChIKey=NEDRUIYEGHLKOS-AWEZNQCLSA-N
InChI=1S/C18H19ClN4O5S/c19-16-6-5-15(29-16)18(26)20-9-14(24)10-23(21-27)13-3-1-12(2-4-13)22-7-8-28-11-17(22)25/h1-6,14,24H,7-11H2,(H,20,26)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Thiophenecarboxamide, 5-chloro-N-[(2S)-2-hydroxy-3-[nitroso[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-
Preferred Name English
5-Chloro-N-[(2S)-2-hydroxy-3-{nitroso[4-(3-oxomorpholin-4-yl)phenyl]amino}propyl]thiophene-2-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
TGV6ZU586M
Created by admin on Wed Apr 02 21:17:24 GMT 2025 , Edited by admin on Wed Apr 02 21:17:24 GMT 2025
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CAS
3069764-65-1
Created by admin on Wed Apr 02 21:17:24 GMT 2025 , Edited by admin on Wed Apr 02 21:17:24 GMT 2025
PRIMARY