1192U90 HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27N5OS.ClH
Molecular Weight	446.009
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.NC1=C(C=CC=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=C3C=CC=C4

InChI

InChIKey=JIXSZMNUVFYKHZ-UHFFFAOYSA-N

InChI=1S/C22H27N5OS.ClH/c23-19-9-3-1-7-17(19)22(28)24-11-5-6-12-26-13-15-27(16-14-26)21-18-8-2-4-10-20(18)29-25-21;/h1-4,7-10H,5-6,11-16,23H2,(H,24,28);1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZAMIDE, 2-AMINO-N-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)-, MONOHYDROCHLORIDE

Preferred Name

English

1192U90 HYDROCHLORIDE

Code

English

2-AMINO-N-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)BENZAMIDE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

CAS

155289-32-0

Created by admin on Mon Mar 31 18:02:24 GMT 2025 , Edited by admin on Mon Mar 31 18:02:24 GMT 2025

PRIMARY

FDA UNII

5AHRT592MI

Created by admin on Mon Mar 31 18:02:24 GMT 2025 , Edited by admin on Mon Mar 31 18:02:24 GMT 2025

PRIMARY

PUBCHEM

45263952

Created by admin on Mon Mar 31 18:02:24 GMT 2025 , Edited by admin on Mon Mar 31 18:02:24 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					LLE3Y7VC87

1192U90 FREE BASE

SUBSTANCE RECORD


					5AHRT592MI

1192U90 HYDROCHLORIDE