Compound Identification
SMILES
C[C@H]1CCCN(C1)C(=O)CN1C=NC2=C(C(C)=C(S2)C(=O)NC2=C(C)C=C(Br)C=C2)C1=O
InChIKey
InChIKey=BDJTZWDALXXXPG-ZDUSSCGKSA-N
Formula
C23H25BrN4O3S
Mass
517.44
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
Thienopyrimidines Pyrimidinecarboxamides N-acylpiperidines Thiophene carboxamides 2-heteroaryl carboxamides Toluenes Pyrimidones Bromobenzenes Aryl bromides Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrimidinecarboxamide - Thienopyrimidine - N-acyl-piperidine - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Pyrimidone - Bromobenzene - Halobenzene - Toluene - Aryl bromide - Pyrimidine - Aryl halide - Piperidine - Thiophene - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Lactam - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Organic oxygen 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