Structure Information
Structure

Compound Identification

SMILES

CN(CCCCCNC(=O)NCCSCC1=CSC(N=C(N)N)=N1)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

InChIKey

InChIKey=ZRJTUIQNQRZPSI-UHFFFAOYSA-N

Formula

C28H39ClN8OS2

Mass

603.25

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridines and derivatives

Subclass

Pheniramines

Intermediate Tree Nodes

Not available

Direct Parent

Pheniramines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pheniramine - 2,4-disubstituted 1,3-thiazole - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Guanidine - Tertiary amine - Tertiary aliphatic amine - Urea - Thioether - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Azacycle - Dialkylthioether - Organic 1,3-dipolar compound - Organic oxygen compound - Organohalogen compound - Organochloride - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pheniramines. These are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton.

External Descriptors

Not available

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