Compound Identification
SMILES
CC1=C(C=NN1)C(=O)NC1=CC=CC(=C1)[C@@H](CN)NC(=O)C1=CC2=CC3=C(CC[C@H](C3)C(C)(C)C)N=C2S1
InChIKey
InChIKey=IMBVJXPXMBYTDH-HYBUGGRVSA-N
Formula
C29H34N6O2S
Mass
530.69
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
Thienopyridines Thiophene carboxamides Pyrazole-4-carboxamides 2,3,5-trisubstituted thiophenes 2-heteroaryl carboxamides Aralkylamines Pyridines and derivatives Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Thienopyridine - 2-heteroaryl carboxamide - Thiophene carboxamide - Pyrazole-4-carboxamide - Thiophene carboxylic acid or derivatives - 2,3,5-trisubstituted thiophene - Aralkylamine - Pyridine - Azole - Pyrazole - Thiophene - Heteroaromatic compound - Vinylogous amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - 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