Compound Identification
SMILES
CC(C)(C)C1=CN=C(CSC(SC(=O)CC(=O)NC2=CC=C(CNC(CO)CO)C=C2)=CN)O1
InChIKey
InChIKey=SSYLFNQIJYUXSM-UHFFFAOYSA-N
Formula
C23H32N4O5S2
Mass
508.65
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
Phenylmethylamines N-arylamides Benzylamines 2,5-disubstituted oxazoles Aralkylamines 1,3-dicarbonyl compounds Heteroaromatic compounds Thioesters 1,2-aminoalcohols Secondary carboxylic acid amides Amino acids and derivatives Carbothioic S-esters Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Dialkylamines Enamines Primary alcohols Monoalkylamines Hydrocarbon derivatives Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Benzylamine - Phenylmethylamine - N-arylamide - 2,5-disubstituted 1,3-oxazole - Aralkylamine - 1,3-dicarbonyl compound - Azole - Heteroaromatic compound - Oxazole - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Carbothioic s-ester - Secondary carboxylic acid amide - Thiocarboxylic acid ester - Oxacycle - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Secondary amine - Sulfenyl compound - Thiocarboxylic acid or derivatives - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organopnictogen compound - Primary alcohol - Primary amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available