Compound Identification
SMILES
CC1=CC=C(NC(=S)C2=C(C3=C4N(CCCC3)C(=CN24)C2=CC=CC=C2)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=LLUKMYZWZPFXGL-UHFFFAOYSA-N
Formula
C31H29N3S
Mass
475.65
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azoles
-
Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Phenylpyrroles Pyrroloazepines Toluenes Azepines N-substituted imidazoles Thioamides Heteroaromatic compounds Thiocarboxylic acid amides Azacyclic compounds Thiocarbonyl compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - 3-phenylpyrrole - Pyrroloazepine - Azepine - Toluene - Substituted pyrrole - N-substituted imidazole - Monocyclic benzene moiety - Benzenoid - Thioamide - Pyrrole - Heteroaromatic compound - Thiocarboxylic acid amide - Azacycle - Thiocarbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available