Compound Identification
SMILES
CN1N=C(C)C(CN2CCCN(CC2)C(=O)CCCCC2CCSS2)=C1Cl
InChIKey
InChIKey=DQJAGPWFKLZVFX-UHFFFAOYSA-N
Formula
C19H31ClN4OS2
Mass
431.05
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Dithiolanes
- Subclass Lipoamides
-
Class
Dithiolanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dithiolanes
Subclass
Lipoamides
Intermediate Tree Nodes
Not available
Direct Parent
Lipoamides
Alternative Parents
Aralkylamines 1,4-diazepanes Aryl chlorides Tertiary carboxylic acid amides Pyrazoles Heteroaromatic compounds 1,2-dithiolanes Trialkylamines Organic disulfides Amino acids and derivatives Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Lipoamide - 1,4-diazepane - Diazepane - Aralkylamine - Aryl chloride - Aryl halide - Heteroaromatic compound - 1,2-dithiolane - Azole - Tertiary carboxylic acid amide - Pyrazole - Amino acid or derivatives - Organic disulfide - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as lipoamides. These are compounds containing a lipoamide moiety, which consists of a pentanamide attached to the C3 carbon atom of a 1,2-dithiolane ring.
External Descriptors
Not available