Compound Identification
SMILES
CSC1=CC=C(S1)C(=O)N1CCC(CC1)N1C(COC1=O)C(C)C
InChIKey
InChIKey=LPTZQNYBFSBINC-UHFFFAOYSA-N
Formula
C17H24N2O3S2
Mass
368.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
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
Thiophene carboxamides 2-heteroaryl carboxamides Alkylarylthioethers 2,5-disubstituted thiophenes Oxazolidinones Tertiary carboxylic acid amides Heteroaromatic compounds Carbamate esters Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - Aryl thioether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,5-disubstituted thiophene - Alkylarylthioether - Oxazolidinone - Oxazolidine - Tertiary carboxylic acid amide - Thiophene - Carbamic acid ester - Heteroaromatic compound - Carboxamide group - Thioether - Carboxylic acid derivative - Sulfenyl compound - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - 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