Compound Identification
SMILES
CCSC1=NC2=C(C=C(OCCC3CCN(CC3)C3=NN=C(C)C=C3)C=C2)N1C.CCSC1=NC2=C(C=CC(OCCC3CCN(CC3)C3=NN=C(C)C=C3)=C2)N1C
InChIKey
InChIKey=SMAMSJIIIKUYMS-UHFFFAOYSA-N
Formula
C44H58N10O2S2
Mass
823.14
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
Dialkylarylamines Aminopyridazines Alkylarylthioethers Alkyl aryl ethers Piperidines N-substituted imidazoles Imidolactams Benzenoids Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Benzimidazole - Aryl thioether - Dialkylarylamine - Alkyl aryl ether - Aminopyridazine - Alkylarylthioether - Imidolactam - Benzenoid - N-substituted imidazole - Piperidine - Pyridazine - Azole - Heteroaromatic compound - Imidazole - Ether - Azacycle - Sulfenyl compound - Thioether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organopnictogen compound - 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