Compound Identification
SMILES
O=C(CCCCC1CCCSS1)NCCCCCC1CCSS1
InChIKey
InChIKey=SICAFPLCIFABDL-UHFFFAOYSA-N
Formula
C17H31NOS4
Mass
393.68
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty amides
- Level 5 N-acyl amines
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Subclass
Fatty amides
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Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty amides
Intermediate Tree Nodes
Not available
Direct Parent
N-acyl amines
Alternative Parents
Dithianes 1,2-dithiolanes Secondary carboxylic acid amides Organic disulfides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
1,2-dithiane - N-acyl-amine - Dithiolane - 1,2-dithiolane - Carboxamide group - Organic disulfide - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
External Descriptors
Not available