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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N4S2.2BrH
Molecular Weight 492.295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>2</sup>-(4,6-Di-2-thienyl-2-pyrimidinyl)-N<sup>1</sup>,N<sup>1</sup>-dimethyl-1,2-ethanediamine dihydrobromide

SMILES

Br.Br.CN(C)CCNC1=NC(=CC(=N1)C2=CC=CS2)C3=CC=CS3

InChI

InChIKey=VIJOGTCVQLJBHW-UHFFFAOYSA-N
InChI=1S/C16H18N4S2.2BrH/c1-20(2)8-7-17-16-18-12(14-5-3-9-21-14)11-13(19-16)15-6-4-10-22-15;;/h3-6,9-11H,7-8H2,1-2H3,(H,17,18,19);2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N<sup>2</sup>-(4,6-Di-2-thienyl-2-pyrimidinyl)-N<sup>1</sup>,N<sup>1</sup>-dimethyl-1,2-ethanediamine dihydrobromide
Systematic Name English
1,2-Ethanediamine, N'-(4,6-di-2-thienyl-2-pyrimidinyl)-N,N-dimethyl-, dihydrobromide
Preferred Name English
1,2-Ethanediamine, N<sup>2</sup>-(4,6-di-2-thienyl-2-pyrimidinyl)-N<sup>1</sup>,N<sup>1</sup>-dimethyl-, dihydrobromide
Systematic Name English
1,2-Ethanediamine, N<sup>2</sup>-(4,6-di-2-thienyl-2-pyrimidinyl)-N<sup>1</sup>,N<sup>1</sup>-dimethyl-, hydrobromide (1:2)
Systematic Name English
Code System Code Type Description
CAS
119184-15-5
Created by admin on Wed Apr 02 12:51:13 GMT 2025 , Edited by admin on Wed Apr 02 12:51:13 GMT 2025
PRIMARY
FDA UNII
Z6VA7YU2FQ
Created by admin on Wed Apr 02 12:51:13 GMT 2025 , Edited by admin on Wed Apr 02 12:51:13 GMT 2025
PRIMARY
NIH
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