Compound Identification
SMILES
NC1=C(NC(=O)C2=CN=C(C=C2)N2CCC3(CC2)NCNC3=O)C=C(C=C1)C1=CC=CS1
InChIKey
InChIKey=MBPWBRLIXYHMKP-UHFFFAOYSA-N
Formula
C23H24N6O2S
Mass
448.55
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
Alpha amino acids and derivatives Azaspirodecane derivatives Nicotinamides Aniline and substituted anilines Dialkylarylamines Aminopyridines and derivatives Piperidines Imidazolidinones Imidolactams Heteroaromatic compounds Thiophenes Secondary carboxylic acid amides Lactams Azacyclic compounds Secondary amines Hydrocarbon derivatives Carbonyl compounds Primary amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Alpha-amino acid or derivatives - Azaspirodecane - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Aminopyridine - Piperidine - Pyridine - Imidazolidinone - Imidolactam - Thiophene - Heteroaromatic compound - Imidazolidine - Secondary carboxylic acid amide - Lactam - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Secondary amine - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen 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