Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(C(C)C)=C(C(=O)NC2=NN=C(NCCC3=CC=CS3)S2)C(=C1)C(C)C

InChIKey

InChIKey=XTHZRINUCZOGII-UHFFFAOYSA-N

Formula

C24H32N4OS2

Mass

456.67

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic monoterpenoid - P-cymene - Aromatic monoterpenoid - Cumene - Phenylpropane - Benzamide - Benzoic acid or derivatives - Benzoyl - 2-amino-5-substituted-1,3,4-thiadiazole - Secondary aliphatic/aromatic amine - 2-amino-1,3,4-thiadiazole - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azole - Thiadiazole - Thiophene - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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