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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23ClN4S2
Molecular Weight 382.974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolamine

SMILES

NC1=NC(C2=CC(Cl)=CS2)=C(S1)N3CCN(CC3)C4CCCCC4

InChI

InChIKey=FQQOPZRSAIEOGH-UHFFFAOYSA-N
InChI=1S/C17H23ClN4S2/c18-12-10-14(23-11-12)15-16(24-17(19)20-15)22-8-6-21(7-9-22)13-4-2-1-3-5-13/h10-11,13H,1-9H2,(H2,19,20)

HIDE SMILES / InChI

Molecular Formula C17H23ClN4S2
Molecular Weight 382.974
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:05:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:05:37 GMT 2025
Record UNII
GQ4V5TF9UL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolamine
Systematic Name English
2-Amino-4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazole
Preferred Name English
2-Thiazolamine, 4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
GQ4V5TF9UL
Created by admin on Wed Apr 02 20:05:37 GMT 2025 , Edited by admin on Wed Apr 02 20:05:37 GMT 2025
PRIMARY
PUBCHEM
23030670
Created by admin on Wed Apr 02 20:05:37 GMT 2025 , Edited by admin on Wed Apr 02 20:05:37 GMT 2025
PRIMARY
CAS
570407-42-0
Created by admin on Wed Apr 02 20:05:37 GMT 2025 , Edited by admin on Wed Apr 02 20:05:37 GMT 2025
PRIMARY