Compound Identification
SMILES
COC1=CC=CC(CC2=NSC(=N2)N2CCC(CNC(=O)CCC3CCCC3)CC2)=C1
InChIKey
InChIKey=NABZPPSYZHMKJB-UHFFFAOYSA-N
Formula
C24H34N4O2S
Mass
442.62
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Dialkylarylamines Alkyl aryl ethers Piperidines Fatty amides Thiadiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Dialkylarylamine - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Fatty amide - Piperidine - Fatty acyl - Heteroaromatic compound - Azole - Thiadiazole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available