Compound Identification
SMILES
CN1CCN(CC2=CC=C(NC(=O)C3=C(NC(=O)C4=NC=CS4)C=NN3)C=C2)CC1
InChIKey
InChIKey=XVRBKJTWWBOEDL-UHFFFAOYSA-N
Formula
C20H23N7O2S
Mass
425.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
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
2-heteroaryl carboxamides Benzylamines Phenylmethylamines Pyrazole-5-carboxamides Thiazolecarboxamides Aralkylamines N-methylpiperazines Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 2-heteroaryl carboxamide - Benzylamine - Phenylmethylamine - Pyrazole-5-carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - N-methylpiperazine - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Azole - Pyrazole - Heteroaromatic compound - Thiazole - Vinylogous amide - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic 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