Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)C1=C(N=C(C)S1)C(=O)N1C[C@@H]2C[C@@H]2[C@@H]1CNC(=O)C1=C(C)N=C2SC=CN12

InChIKey

InChIKey=FPHMXTTVWDGNEM-UFYCRDLUSA-N

Formula

C26H27N5O2S2

Mass

505.66

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

N-acylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-acylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-acyl-piperidine - 2-heteroaryl carboxamide - 2,4,5-trisubstituted 1,3-thiazole - N-acylpyrrolidine - Imidazothiazole - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Imidazole-4-carbonyl group - N-substituted imidazole - Monocyclic benzene moiety - Benzenoid - Thiazole - Imidazole - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrolidine - Azole - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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

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