Compound Identification
SMILES
CC(=O)C1=CC(=CC=C1)N([C@@H](C(=O)NC(C)(C)C)C1=CC=CC=C1)C(=O)C1=CSN=N1
InChIKey
InChIKey=RKUZBADJNWJKQB-HXUWFJFHSA-N
Formula
C23H24N4O3S
Mass
436.53
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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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
Aromatic anilides
Alternative Parents
Alkyl-phenylketones Phenylacetamides Alpha amino acids and derivatives Acetophenones Benzoyl derivatives Aryl alkyl ketones 2-heteroaryl carboxamides Thiadiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Alkyl-phenylketone - Alpha-amino acid or derivatives - Phenylacetamide - Acetophenone - Phenylketone - 2-heteroaryl carboxamide - Benzoyl - Aryl alkyl ketone - Aryl ketone - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiadiazole - Carboxamide group - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available