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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
- Subclass Pheniramines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pheniramines
Intermediate Tree Nodes
Not available
Direct Parent
Pheniramines
Alternative Parents
2,4-disubstituted thiazoles Aralkylamines Chlorobenzenes Aryl chlorides Heteroaromatic compounds Ureas Trialkylamines Guanidines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Dialkylthioethers Carbonyl compounds Organic oxides Organochlorides Hydrocarbon derivatives
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