Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCOC(=O)SC(CN1C=CN=C1)C1=CC=CC=C1

InChIKey

InChIKey=WOSDGOLTDCPQRD-UHFFFAOYSA-N

Formula

C22H32N2O2S

Mass

388.57

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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

N-substituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Monothioacetal - Heteroaromatic compound - Thiocarbonic acid derivative - Azacycle - Sulfenyl compound - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.

External Descriptors

Not available

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