Compound Identification
SMILES
CSC1=CC=C(C=C1)C1=NC2=C(C(NC(C)=O)=NN2)C(=O)N1C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=MUYUFKSKOXLUTK-UHFFFAOYSA-N
Formula
C22H21N5O2S
Mass
419.5
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
N-arylamides
- Level 5 N-acetylarylamines
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Subclass
N-arylamides
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
N-arylamides
Intermediate Tree Nodes
Not available
Direct Parent
N-acetylarylamines
Alternative Parents
Pyrazolo[3,4-d]pyrimidines o-Xylenes Thiophenol ethers Alkylarylthioethers Pyrimidones Imidolactams Vinylogous amides Acetamides Pyrazoles Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Sulfenyl compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acetylarylamine - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Aryl thioether - Thiophenol ether - O-xylene - Xylene - Pyrimidone - Alkylarylthioether - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Imidolactam - Heteroaromatic compound - Azole - Vinylogous amide - Pyrazole - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Lactam - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors
Not available