N-1,3,4-Thiadiazol-2-ylbenzeneacetamide

O=C(CC1=CC=CC=C1)NC2=NN=CS2

InChIKey=VRCPUIHHVMQIHP-UHFFFAOYSA-N

InChI=1S/C10H9N3OS/c14-9(12-10-13-11-7-15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,14)

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 05:44:01 GMT 2025` Edited by `admin` on `Wed Apr 02 05:44:01 GMT 2025`
Record UNII	L99ADK55DX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Phenyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Preferred Name

English

N-1,3,4-Thiadiazol-2-ylbenzeneacetamide

Systematic Name

English

Benzeneacetamide, N-1,3,4-thiadiazol-2-yl-

Systematic Name

English

Code System Code Type Description

CAS

84954-79-0

Created by admin on Wed Apr 02 05:44:01 GMT 2025 , Edited by admin on Wed Apr 02 05:44:01 GMT 2025

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PUBCHEM

821620

Created by admin on Wed Apr 02 05:44:01 GMT 2025 , Edited by admin on Wed Apr 02 05:44:01 GMT 2025

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FDA UNII

L99ADK55DX

Created by admin on Wed Apr 02 05:44:01 GMT 2025 , Edited by admin on Wed Apr 02 05:44:01 GMT 2025

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