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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18BrN3S
Molecular Weight 340.282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bromothen

SMILES

CN(C)CCN(CC1=CC=C(Br)S1)C2=CC=CC=N2

InChI

InChIKey=CVAYFLHRNZZUHV-UHFFFAOYSA-N
InChI=1S/C14H18BrN3S/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12/h3-8H,9-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Bromothen
Common Name English
Pyridine, 2-[(5-bromo-2-thenyl)[2-(dimethylamino)ethyl]amino]-
Systematic Name English
1,2-Ethanediamine, N-[(5-bromo-2-thienyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-
Systematic Name English
1,2-Ethanediamine, N<sup>1</sup>-[(5-bromo-2-thienyl)methyl]-N<sup>2</sup>,N<sup>2</sup>-dimethyl-N<sup>1</sup>-2-pyridinyl-
Systematic Name English
N<sup>1</sup>-[(5-Bromo-2-thienyl)methyl]-N<sup>2</sup>,N<sup>2</sup>-dimethyl-N<sup>1</sup>-2-pyridinyl-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
PUBCHEM
10472398
Created by admin on Sat Dec 16 19:58:07 GMT 2023 , Edited by admin on Sat Dec 16 19:58:07 GMT 2023
PRIMARY
CAS
5768-23-0
Created by admin on Sat Dec 16 19:58:07 GMT 2023 , Edited by admin on Sat Dec 16 19:58:07 GMT 2023
PRIMARY
FDA UNII
6GW7CP63YX
Created by admin on Sat Dec 16 19:58:07 GMT 2023 , Edited by admin on Sat Dec 16 19:58:07 GMT 2023
PRIMARY
SALT/SOLVATE (PARENT)
Structure of Bromothen hydrochloride
SUBSTANCE RECORD
Structure of Bromothen
NIH
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