Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)C1N2C(=O)C(C)SC2=NC(C)=C1C(=O)OC(C)C

InChIKey

InChIKey=NCWGFTPYBLZLES-UHFFFAOYSA-N

Formula

C20H24N2O3S

Mass

372.48

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Hydropyrimidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Benzenoid - Thiazolidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Isothiourea - Carboxylic acid ester - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydropyrimidines. These are compounds containing a hydrogenated pyrimidine ring (i.e. containing less than the maximum number of double bonds.).

External Descriptors

Not available

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