Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(NC(=O)C2=CC(=CC=C2)C(=O)NC2=C(SCCN)C(NC(=O)[C@H](N)CCCN=C(N)N)=CC(=C2)C(C)(C)C)=C(SCCN)C(NC(=O)[C@H](N)CCCN=C(N)N)=C1

InChIKey

InChIKey=DRIDDYSTXBANQB-LOYHVIPDSA-N

Formula

C44H68N14O4S2

Mass

921.24

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzanilide - Alpha-amino acid amide - Alpha-amino acid or derivatives - Phenylpropane - Benzoic acid or derivatives - Benzamide - Benzoyl - N-arylamide - Thiophenol ether - Aryl thioether - Alkylarylthioether - Fatty acyl - Fatty amide - Secondary carboxylic acid amide - Carboxamide group - Guanidine - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboxylic acid derivative - Carboximidamide - Thioether - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary amine - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

External Descriptors

Not available

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