Bromothen

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 Search

SMILES

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

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

Molecular Formula	C14H18BrN3S
Molecular Weight	340.282
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 17:54:55 GMT 2025` Edited by `admin` on `Wed Apr 02 17:54:55 GMT 2025`
Record UNII	6GW7CP63YX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Bromothen

Common Name

English

1,2-Ethanediamine, N-[(5-bromo-2-thienyl)methyl]-N?,N?-dimethyl-N-2-pyridinyl-

Preferred Name

English

Pyridine, 2-[(5-bromo-2-thenyl)[2-(dimethylamino)ethyl]amino]-

Systematic Name

English

1,2-Ethanediamine, N1-[(5-bromo-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-

Systematic Name

English

N1-[(5-Bromo-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

10472398

Created by admin on Wed Apr 02 17:54:55 GMT 2025 , Edited by admin on Wed Apr 02 17:54:55 GMT 2025

PRIMARY

CAS

5768-23-0

Created by admin on Wed Apr 02 17:54:55 GMT 2025 , Edited by admin on Wed Apr 02 17:54:55 GMT 2025

PRIMARY

FDA UNII

6GW7CP63YX

Created by admin on Wed Apr 02 17:54:55 GMT 2025 , Edited by admin on Wed Apr 02 17:54:55 GMT 2025

PRIMARY

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