Compound Identification
SMILES
NC(=O)C1=C2N=C(CSC3=CC=C(C=C3)C3=NCCCN3)NC2=CC=C1
InChIKey
InChIKey=AKCWDWABWMGZLY-UHFFFAOYSA-N
Formula
C19H19N5OS
Mass
365.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Thiophenol ethers Alkylarylthioethers Benzene and substituted derivatives Hydropyrimidines Imidolactams Heteroaromatic compounds Imidazoles Primary carboxylic acid amides Sulfenyl compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Carboxamidines Carboximidamides Amines Organooxygen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aryl thioether - Thiophenol ether - Alkylarylthioether - Monocyclic benzene moiety - Hydropyrimidine - Imidolactam - 1,4,5,6-tetrahydropyrimidine - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Carboxamide group - Primary carboxylic acid amide - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available