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Details

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

SHOW SMILES / InChI
Structure of 1-(Aminomethyl)-2-[[4-(3-oxo-4-morpholinyl)phenyl]amino]ethyl 5-chloro-2-thiophenecarboxylate

SMILES

NCC(CNC1=CC=C(C=C1)N2CCOCC2=O)OC(=O)C3=CC=C(Cl)S3

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H20ClN3O4S
Molecular Weight 409.887
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:39:32 GMT 2025
Edited
by admin
on Mon Mar 31 23:39:32 GMT 2025
Record UNII
VCK3ZP2WEU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Thiophenecarboxylic acid, 5-chloro-, 1-(aminomethyl)-2-[[4-(3-oxo-4-morpholinyl)phenyl]amino]ethyl ester
Preferred Name English
1-(Aminomethyl)-2-[[4-(3-oxo-4-morpholinyl)phenyl]amino]ethyl 5-chloro-2-thiophenecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
168429460
Created by admin on Mon Mar 31 23:39:32 GMT 2025 , Edited by admin on Mon Mar 31 23:39:32 GMT 2025
PRIMARY
CAS
2484747-45-5
Created by admin on Mon Mar 31 23:39:32 GMT 2025 , Edited by admin on Mon Mar 31 23:39:32 GMT 2025
PRIMARY
FDA UNII
VCK3ZP2WEU
Created by admin on Mon Mar 31 23:39:32 GMT 2025 , Edited by admin on Mon Mar 31 23:39:32 GMT 2025
PRIMARY