Compound Identification
SMILES
FC(F)(F)SC1=CC=CC(CC(=O)N2CCCN(CC3=NOC(=N3)C3=CC=CC=C3)CC2)=C1
InChIKey
InChIKey=WVNLIDKHNMKHFV-UHFFFAOYSA-N
Formula
C23H23F3N4O2S
Mass
476.52
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
-
Subclass
Oxadiazoles
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Level 5
1,2,4-oxadiazoles
- Level 6 Phenyloxadiazoles
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Level 5
1,2,4-oxadiazoles
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Subclass
Oxadiazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Oxadiazoles
Intermediate Tree Nodes
1,2,4-oxadiazoles
Direct Parent
Phenyloxadiazoles
Alternative Parents
Phenylacetamides Thiophenol ethers 1,4-diazepanes Alkylarylthioethers Aralkylamines Tertiary carboxylic acid amides Heteroaromatic compounds Trihalomethanes Trialkylamines Amino acids and derivatives Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organic oxides Organofluorides Alkyl fluorides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl-1,2,4-oxadiazole - Phenylacetamide - Aryl thioether - Thiophenol ether - 1,4-diazepane - Alkylarylthioether - Aralkylamine - Diazepane - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Trihalomethane - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Carboxylic acid derivative - Oxacycle - Azacycle - Thioether - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Halomethane - Carbonyl group - Organic oxide - Organosulfur compound - Alkyl fluoride - Alkyl halide - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyloxadiazoles. These are polycyclic aromatic compounds containing a benzene ring linked to a 1,2,4-oxadiazole ring through a CC or CN bond.
External Descriptors
Not available