Structure Information
Structure

Compound Identification

SMILES

CC1=NC2=C(C=CN=C2)N1C1=CC=C(C=C1)C1=NC2=C(NC(=S)C1)C=C(C)C(C)=C2

InChIKey

InChIKey=IHEKHWWUUMNZCX-UHFFFAOYSA-N

Formula

C24H21N5S

Mass

411.53

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Benzodiazepines Imidazo-[4,5-c]pyridines 1,4-diazepines Pyridines and derivatives N-substituted imidazoles Benzene and substituted derivatives Thiolactams Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Thiocarbonyl compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzodiazepine - 1-phenylimidazole - Imidazopyridine - Imidazo-[4,5-c]pyridine - Para-diazepine - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Pyridine - Heteroaromatic compound - Thiolactam - Ketimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Thiocarbonyl group - Organonitrogen compound - Organosulfur compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

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