Acotiamide methyl ether

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H32N4O5S
Molecular Weight	464.578
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(OC)=C(C=C1OC)C(=O)NC2=NC(=CS2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChIKey=PUOIEIREOKNEIS-UHFFFAOYSA-N

InChI=1S/C22H32N4O5S/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)

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:46:08 GMT 2023` Edited by `admin` on `Sat Dec 16 19:46:08 GMT 2023`
Record UNII	5QUG98F9AK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acotiamide methyl ether

Common Name

English

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

Systematic Name

English

N-[2-[Bis(1-methylethyl)amino]ethyl]-2-[(2,4,5-trimethoxybenzoyl)amino]-4-thiazolecarboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

5QUG98F9AK

Created by admin on Sat Dec 16 19:46:08 GMT 2023 , Edited by admin on Sat Dec 16 19:46:08 GMT 2023

PRIMARY

PUBCHEM

19611140

Created by admin on Sat Dec 16 19:46:08 GMT 2023 , Edited by admin on Sat Dec 16 19:46:08 GMT 2023

PRIMARY

CAS

185103-80-4

Created by admin on Sat Dec 16 19:46:08 GMT 2023 , Edited by admin on Sat Dec 16 19:46:08 GMT 2023

PRIMARY

Related Record Type Details

734AED4DB7

Acotiamide methyl ether maleate

SALT/SOLVATE -> PARENT

Amount: