Compound Identification
SMILES
CSC1=CC=C(S1)C(=O)N1CCC(CC1)C1=NC(=CS1)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=LTQZYEHEBKMAGO-UHFFFAOYSA-N
Formula
C28H36N2O2S3
Mass
528.79
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
Phenylpropanes Thiophene carboxamides 2-heteroaryl carboxamides Phenols Alkylarylthioethers 2,5-disubstituted thiophenes 2,4-disubstituted thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpropane - N-acyl-piperidine - 2-heteroaryl carboxamide - Aryl thioether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Phenol - 2,5-disubstituted thiophene - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Thiazole - Thiophene - Azole - Heteroaromatic compound - Carboxamide group - Carboxylic acid derivative - Azacycle - Sulfenyl compound - Thioether - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organosulfur compound - Organic oxygen compound - 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