Compound Identification
SMILES
CCCOC1=C(C=C(C=C1)S(=O)(=O)N1CCN(CC1)C(C)(C)CO)C1=NC2=C3NN=CN3C(=O)N(CC)C2=N1
InChIKey
InChIKey=CXWOLDWGWSNFRV-UHFFFAOYSA-N
Formula
C25H34N8O5S
Mass
558.66
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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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
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Benzenesulfonamides Purinones Triazolopyrimidines Benzenesulfonyl compounds Phenoxy compounds Phenol ethers Alkyl aryl ethers N-alkylpiperazines Pyrimidones Organosulfonamides Triazoles Heteroaromatic compounds Sulfonyls Ureas Trialkylamines 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylimidazole - Benzenesulfonamide - Purinone - Purine - Benzenesulfonyl group - Imidazopyrimidine - Triazolopyrimidine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Pyrimidone - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Pyrimidine - Organosulfonic acid amide - Piperazine - Benzenoid - Heteroaromatic compound - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Triazole - 1,2,4-triazole - 1,2-aminoalcohol - Urea - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Organic nitrogen compound - Amine - Primary alcohol - 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