Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=CSC(=N1)N1CCN(CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)CC1

InChIKey

InChIKey=CZKGWRYACSEOCI-UHFFFAOYSA-N

Formula

C22H23N5O3S

Mass

437.52

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-arylpiperazine - N-piperazineacetamide - Nitrobenzene - Anilide - Nitroaromatic compound - N-arylamide - Dialkylarylamine - 2,4-disubstituted 1,3-thiazole - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - 1,3-thiazol-2-amine - Piperazine - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic zwitterion - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Organic salt - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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