Compound Identification
SMILES
CN1C(CO)=CN=C1SC[C@H](N)COC1=CN=CC(=C1)C(C)(C)C
InChIKey
InChIKey=OZWALCNOEMABHX-CYBMUJFWSA-N
Formula
C17H26N4O2S
Mass
350.48
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
-
Level 5
Substituted imidazoles
-
Level 6
Trisubstituted imidazoles
- Level 7 1,2,5-trisubstituted imidazoles
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Level 6
Trisubstituted imidazoles
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Level 5
Substituted imidazoles
-
Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles - Trisubstituted imidazoles
Direct Parent
1,2,5-trisubstituted imidazoles
Alternative Parents
Alkylarylthioethers Alkyl aryl ethers Pyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Primary alcohols Monoalkylamines Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1,2,5-trisubstituted-imidazole - Aryl thioether - Alkyl aryl ether - Alkylarylthioether - N-substituted imidazole - Pyridine - Heteroaromatic compound - Ether - Azacycle - Sulfenyl compound - Thioether - Organic nitrogen compound - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic alcohol - Primary aliphatic amine - Hydrocarbon derivative - Amine - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5.
External Descriptors
Not available