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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Bicyclic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
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Superclass
Lipids and lipid-like molecules
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
Aromatic monoterpenoids Phenylpropanes Cumenes N-acylpiperidines Pyrimidones Hydropyrimidines Imidolactams Thiadiazolines Tertiary carboxylic acid amides N-acylimines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Amidines Hydrocarbon derivatives Organic oxides Carbonyl compounds
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