Compound Identification
SMILES
CCC1=NN2C(S1)=NC(=O)\C(=C\C1=CC=C(OCCOC3=CC(C)=CC(C)=C3)C=C1)C2=N
InChIKey
InChIKey=WULUADBZGNAVBV-ONWPUYBOSA-N
Formula
C24H24N4O3S
Mass
448.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
m-Xylenes Phenoxy compounds Pyrimidones Alkyl aryl ethers Imidolactams Hydropyrimidines Thiadiazolines N-acylimines Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Azacyclic compounds Amidines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxy compound - M-xylene - Xylene - Phenol ether - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Pyrimidine - Imidolactam - Thiadiazoline - N-acylimine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Amidine - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available