Compound Identification
SMILES
CCOC(=O)C1=NC(NC(=O)C2=CSC(=N2)C2CCN(CC2)C(=O)C2=C(C)N=C(C)S2)=CN1C
InChIKey
InChIKey=HHTMDNDABDUZKC-UHFFFAOYSA-N
Formula
C22H26N6O4S2
Mass
502.61
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 1,2,4-trisubstituted imidazoles 2,4,5-trisubstituted thiazoles 2-heteroaryl carboxamides 2,4-disubstituted thiazoles N-substituted imidazoles Imidolactams Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - 1,2,4-trisubstituted-imidazole - 2,4,5-trisubstituted 1,3-thiazole - Trisubstituted imidazole - Thiazolecarboxylic acid or derivatives - Thiazolecarboxamide - 2,4-disubstituted 1,3-thiazole - Imidolactam - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Thiazole - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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