Structure Information
Structure

Compound Identification

SMILES

COCCNC(=O)CN1CCN(CC1)C(=S)NC1=CC=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=IJFQULDORYLWSC-UHFFFAOYSA-N

Formula

C17H23F3N4O3S

Mass

420.45

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-phenylthiourea - N-piperazineacetamide - Phenoxy compound - Phenol ether - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Carboxamide group - Trihalomethane - Tertiary aliphatic amine - Thiourea - Tertiary amine - Secondary carboxylic acid amide - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alkyl halide - Halomethane - Alkyl fluoride - Organic oxide - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

Previous Back Next