Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC1=CC(=S)\C(C=C1)=C1\NC=C(CCC)C=N1

InChIKey

InChIKey=FGCJMKGDLBWRJD-VZCXRCSSSA-N

Formula

C21H30N2S

Mass

342.55

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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

Thioketones Ketene acetals Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Imines Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Hydropyrimidine - 1,2-dihydropyrimidine - Ketene acetal or derivatives - Thioketone - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Amine - Imine - Hydrocarbon derivative - Organosulfur compound - Thiocarbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic 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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