Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(C)=C1NC(=O)CN1CCCN(CC1)C(=O)C1=CC(NC(N)=S)=CC=C1

InChIKey

InChIKey=MVNDQEYUDACOBD-UHFFFAOYSA-N

Formula

C23H29N5O2S

Mass

439.58

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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-phenylthiourea - Benzamide - Benzoic acid or derivatives - Anilide - M-xylene - Xylene - Benzoyl - N-arylamide - 1,4-diazepane - Diazepane - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Tertiary aliphatic amine - Thiourea - Secondary carboxylic acid amide - Tertiary amine - Organoheterocyclic compound - Azacycle - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - 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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