Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(\C=C2/C(=O)N=C3SC(CC(=O)N4CCCCC4)=NN3C2=N)C=C1

InChIKey

InChIKey=TWNKUBVWGXNOBD-ZTPJVXOPSA-N

Formula

C22H25N5O2S

Mass

423.54

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - N-acyl-piperidine - Phenylpropane - Cumene - Pyrimidone - Monocyclic benzene moiety - Piperidine - Pyrimidine - Imidolactam - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Benzenoid - Tertiary carboxylic acid amide - Thiadiazoline - N-acylimine - Carboxamide group - Amidine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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