Compound Identification
SMILES
COCC1=CC=C(NC(=O)C2=C(C#CC3=CSC=C3)N(C3=NC=NC(N)=C23)C2(C)CC2)C=C1
InChIKey
InChIKey=AVJRAWNYLIGIFN-UHFFFAOYSA-N
Formula
C25H23N5O2S
Mass
457.55
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
Pyrrolo[2,3-d]pyrimidines Pyrimidinecarboxamides Benzylethers Pyrrole carboxamides Aminopyrimidines and derivatives Substituted pyrroles Imidolactams Vinylogous amides Thiophenes Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrrolo[2,3-d]pyrimidine - Pyrrolopyrimidine - Pyrimidinecarboxamide - Benzylether - Pyrrole-3-carboxylic acid or derivatives - Pyrrole-3-carboxamide - Aminopyrimidine - Imidolactam - Substituted pyrrole - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Thiophene - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - 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