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Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)C[NH+]2CCN(CC2)C2=NC(=CS2)C2=CC=C(Cl)C=C2)C=C(Cl)C=C1

InChIKey

InChIKey=WMKJXCCMLNMUBB-UHFFFAOYSA-O

Formula

C22H23Cl2N4OS

Mass

462.41

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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 - Anilide - N-arylamide - Dialkylarylamine - 2,4-disubstituted 1,3-thiazole - Halobenzene - Toluene - N-alkylpiperazine - Chlorobenzene - Piperazine - Aryl chloride - Aryl halide - 1,4-diazinane - Benzenoid - Monocyclic benzene moiety - 1,3-thiazol-2-amine - Azole - Thiazole - Heteroaromatic compound - Quaternary ammonium salt - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic cation - 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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