VUAA1

CCN1C(SCC(=O)NC2=CC=C(CC)C=C2)=NN=C1C3=CC=CN=C3

InChIKey=UWCCKVJVOHTHAF-UHFFFAOYSA-N

InChI=1S/C19H21N5OS/c1-3-14-7-9-16(10-8-14)21-17(25)13-26-19-23-22-18(24(19)4-2)15-6-5-11-20-12-15/h5-12H,3-4,13H2,1-2H3,(H,21,25)

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

Targets

Primary Target	Pharmacology	Condition	Potency
Odorant receptor coreceptor (insect) 1 Target ID: Odorant receptor coreceptor (insect) Sources: https://www.ncbi.nlm.nih.gov/pubmed/23894621 \| https://www.ncbi.nlm.nih.gov/pubmed/21555561	Positive Allosteric Modulator 186

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:47:27 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:27 GMT 2025`
Record UNII	ZZ52US95LQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

VUAA1

Common Name

English

2-{[4-Ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)acetamide

Preferred Name

English

N-(4-ETHYLPHENYL)-2-((4-ETHYL-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE

Systematic Name

English

ACETAMIDE, N-(4-ETHYLPHENYL)-2-((4-ETHYL-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID401029734