Compound Identification
SMILES
CCOC1=C(OCCOC2=C(C)C=CC=C2C)C=CC(C=C2C(=O)N=C3SC(CC)=NN3C2=N)=C1
InChIKey
InChIKey=NNDKTXONWRWGAE-UHFFFAOYSA-N
Formula
C26H28N4O4S
Mass
492.59
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