Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(SC(C)=C1C)N1C(C)=CC(C=C2C(=O)NC(=O)N(C3CCCCC3)C2=O)=C1C

InChIKey

InChIKey=KNJIKQSXQSRGIR-UHFFFAOYSA-N

Formula

C26H31N3O5S

Mass

497.61

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Barbiturate - Thiophene carboxylic acid or derivatives - N-acyl urea - Ureide - 1,3-diazinane - Substituted pyrrole - Dicarboximide - Pyrrole - Thiophene - Heteroaromatic compound - Vinylogous amide - Carbonic acid derivative - Urea - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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