Compound Identification
SMILES
CNC1=C(N=C(C)S1)C1=CC=C(CCN2CCN(CC(=O)CNC(C)=O)CC2)C=C1
InChIKey
InChIKey=RWXWAEKTXXLIKI-UHFFFAOYSA-N
Formula
C22H31N5O2S
Mass
429.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenethylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenethylamines
Alternative Parents
2,4,5-trisubstituted thiazoles Secondary alkylarylamines N-alkylpiperazines Aralkylamines Aminothiazoles Heteroaromatic compounds Alpha-amino ketones Acetamides Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenethylamine - 2,4,5-trisubstituted 1,3-thiazole - Secondary aliphatic/aromatic amine - N-alkylpiperazine - Aralkylamine - 1,3-thiazolamine - 1,4-diazinane - Piperazine - Heteroaromatic compound - Acetamide - Azole - Alpha-aminoketone - Thiazole - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Ketone - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
External Descriptors
Not available