Compound Identification
SMILES
NC1=C(SC(SCC2=CC=CC=C2)=N1)C(=O)N1CCCCC1
InChIKey
InChIKey=ZJFWHKJKIZTTEH-UHFFFAOYSA-N
Formula
C16H19N3OS2
Mass
333.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
Thiazolecarboxamides 2,4,5-trisubstituted thiazoles 2-heteroaryl carboxamides Alkylarylthioethers Imidolactams Benzene and substituted derivatives Aminothiazoles Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Amino acids and derivatives Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - 2,4,5-trisubstituted 1,3-thiazole - Aryl thioether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Alkylarylthioether - 1,3-thiazolamine - Benzenoid - Imidolactam - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Thiazole - Amino acid or derivatives - Carboxamide group - Azacycle - Sulfenyl compound - Carboxylic acid derivative - Thioether - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors
Not available