Compound Identification
SMILES
CC1=CC=CC(=C1)C1=C(N=C(N)S1)C(=O)N1C[C@@H]2C[C@@H]2[C@@H]1CN
InChIKey
InChIKey=GTBCZONIKKFZJG-AVGNSLFASA-N
Formula
C17H20N4OS
Mass
328.43
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
Thiazolecarboxamides N-acylpyrrolidines 2-heteroaryl carboxamides 2,4,5-trisubstituted thiazoles Toluenes 2-amino-1,3-thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Amino acids and derivatives Azacyclic compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - 2,4,5-trisubstituted 1,3-thiazole - N-acylpyrrolidine - Thiazolecarboxylic acid or derivatives - Thiazolecarboxamide - Toluene - Monocyclic benzene moiety - 1,3-thiazol-2-amine - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Tertiary carboxylic acid amide - Pyrrolidine - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Amine - Organic oxide - Organic oxygen compound - Organooxygen compound - Primary amine - Organic nitrogen 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