(2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)methanone

CC1=C(C)C(C(=O)C2=CC=C(Cl)C=C2)=C(N)S1

InChIKey=FZCFEGHYRWGCEB-UHFFFAOYSA-N

InChI=1S/C13H12ClNOS/c1-7-8(2)17-13(15)11(7)12(16)9-3-5-10(14)6-4-9/h3-6H,15H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:58:50 GMT 2025` Edited by `admin` on `Wed Apr 02 05:58:50 GMT 2025`
Record UNII	QEL4L83CWX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)methanone

Systematic Name

English

[2-Amino-4,5-di(methyl)thiophen-3-yl](4-chlorophenyl)methanone

Preferred Name

English

2-Amino-3-(p-chlorobenzoyl)-4,5-dimethylthiophene

Systematic Name

English

Methanone, (2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

719710

Created by admin on Wed Apr 02 05:58:50 GMT 2025 , Edited by admin on Wed Apr 02 05:58:50 GMT 2025

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EPA CompTox

DTXSID60352118

Created by admin on Wed Apr 02 05:58:50 GMT 2025 , Edited by admin on Wed Apr 02 05:58:50 GMT 2025

PRIMARY

FDA UNII

QEL4L83CWX

Created by admin on Wed Apr 02 05:58:50 GMT 2025 , Edited by admin on Wed Apr 02 05:58:50 GMT 2025

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