Compound Identification
SMILES
CN1CCN(CC1)C1=CC2=C(C=C1)N=CN(C2=O)C1=C(C)C=CC(NC(=O)C2=NC=CS2)=C1
InChIKey
InChIKey=MUMXYSVNTGFAHZ-UHFFFAOYSA-N
Formula
C24H24N6O2S
Mass
460.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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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
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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
N-arylpiperazines Quinazolinamines 2-heteroaryl carboxamides Dialkylarylamines Thiazolecarboxamides Toluenes N-methylpiperazines Pyrimidones Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Lactams Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - N-arylpiperazine - Quinazolinamine - Quinazoline - 2-heteroaryl carboxamide - Tertiary aliphatic/aromatic amine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Dialkylarylamine - N-alkylpiperazine - N-methylpiperazine - Toluene - Pyrimidone - 1,4-diazinane - Piperazine - Pyrimidine - Heteroaromatic compound - Thiazole - Azole - Amino acid or derivatives - Secondary carboxylic acid amide - Tertiary amine - Carboxamide group - Tertiary aliphatic amine - Lactam - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteropolycyclic 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