Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(CC2CCCCC2)N(COCC2=CC=CC=C2)C(SCC(N)=O)=N1

InChIKey

InChIKey=MEMPBSXNALAHPV-UHFFFAOYSA-N

Formula

C23H33N3O2S

Mass

415.6

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Tetrasubstituted imidazoles

Direct Parent

1,2,4,5-tetrasubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4,5-tetrasubstituted imidazole - Aryl thioether - Alkylarylthioether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Thioether - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organosulfur compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5.

External Descriptors

Not available

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