Structure Information
Structure

Compound Identification

SMILES

O=C(C[NH+]1CCC(CC1)C1=NC2=CC=CC=C2S1)NC1=CC=C(C=C1)N1CCCCCC1

InChIKey

InChIKey=SLDVEIXWONUKIY-UHFFFAOYSA-O

Formula

C26H33N4OS

Mass

449.64

Export to:

JSON SDF CSV

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 heteropolycyclic compounds

Substituents

Alpha-amino acid amide - 1,3-benzothiazole - Anilide - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - N-arylamide - Azepane - Aralkylamine - Monocyclic benzene moiety - Piperidine - Benzenoid - Azole - Heteroaromatic compound - Quaternary ammonium salt - Thiazole - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic 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

Previous Back Next