Compound Identification
SMILES
CNSC(=O)NC(=O)C1(C(N=S(=O)=O)C1C1=CC=CC=C1)[N+]1(C)CCN(CC1)OC
InChIKey
InChIKey=BOUHOSZLFLVQBU-UHFFFAOYSA-O
Formula
C18H26N5O5S2
Mass
456.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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 N-methylpiperazines Aralkylamines 1-aminocyclopropane-1-carboxylic acids and derivatives Benzene and substituted derivatives Tetraalkylammonium salts Dicarboximides Thiocarbamic acid derivatives Sulfenyl compounds N-organohydroxylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - 1-aminocyclopropane-1-carboxylic acid or derivatives - Aralkylamine - N-alkylpiperazine - N-methylpiperazine - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Benzenoid - Tetraalkylammonium salt - Dicarboximide - Quaternary ammonium salt - Thiocarbamic acid derivative - N-organohydroxylamine - Azacycle - Carboxylic acid derivative - Sulfenyl compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Organic cation - 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