Compound Identification
SMILES
NC(N)=NCCC[C@H](NC(=O)CN1CCN[C@@H](CCCN=C(N)N)C1=O)C(=O)C1=NC=CS1
InChIKey
InChIKey=AWIQGIMATAEJMQ-STQMWFEESA-N
Formula
C19H32N10O3S
Mass
480.59
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Alpha amino acids and derivatives Aryl alkyl ketones N-alkylpiperazines Thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Secondary carboxylic acid amides Guanidines Lactams Azacyclic compounds Dialkylamines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - Aryl alkyl ketone - Aryl ketone - N-alkylpiperazine - Azole - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiazole - Amino acid or derivatives - Carboxamide group - Guanidine - Ketone - Lactam - Secondary carboxylic acid amide - Tertiary amine - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Azacycle - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.
External Descriptors
Not available