Compound Identification
SMILES
CSC(C)CC1=NN(C(=O)N(C)C)C(SCC(=O)N2CCCCC2)=N1
InChIKey
InChIKey=BRULOZNPWCWDSQ-UHFFFAOYSA-N
Formula
C16H27N5O2S2
Mass
385.55
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
-
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
Alkylarylthioethers Triazoles Tertiary carboxylic acid amides Heteroaromatic compounds Sulfenyl compounds Dialkylthioethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Aryl thioether - Alkylarylthioether - Azole - Tertiary carboxylic acid amide - 1,2,4-triazole - Heteroaromatic compound - Carboxamide group - Dialkylthioether - Sulfenyl compound - Thioether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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