Acotiamide methyl ether hydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H32N4O5S.ClH
Molecular Weight	501.039
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Acotiamide methyl ether hydrochloride

Structure Search

SMILES

Cl.COC1=CC(OC)=C(OC)C=C1C(=O)NC2=NC(=CS2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChIKey=LJBRVOFSTNYJAB-UHFFFAOYSA-N

InChI=1S/C22H32N4O5S.ClH/c1-13(2)26(14(3)4)9-8-23-21(28)16-12-32-22(24-16)25-20(27)15-10-18(30-6)19(31-7)11-17(15)29-5;/h10-14H,8-9H2,1-7H3,(H,23,28)(H,24,25,27);1H

HIDE SMILES / InChI

Molecular Formula	C22H32N4O5S
Molecular Weight	464.578
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
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 19:38:20 GMT 2025` Edited by `admin` on `Wed Apr 02 19:38:20 GMT 2025`
Record UNII	6S9N6WTV5P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Thiazolecarboxamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-[(2,4,5-trimethoxybenzoyl)amino]-, hydrochloride (1:1)

Preferred Name

English

Acotiamide methyl ether hydrochloride

Common Name

English

Code System Code Type Description

FDA UNII

6S9N6WTV5P

Created by admin on Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

PRIMARY

CAS

1349810-29-2

Created by admin on Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

PRIMARY

Related Record Type Details


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Acotiamide methyl ether

PARENT -> SALT/SOLVATE

Amount: