Structure Information
Structure

Compound Identification

SMILES

NC(SC(=N)CCCCC1=NN=C(NC(=O)CC2=CC(OCCN3CCOCC3)=CC=C2)S1)=NC(=O)CC1=CC(OCCN2CCOCC2)=CC=C1

InChIKey

InChIKey=ZFSOQQMUMPFGAF-UHFFFAOYSA-N

Formula

C36H48N8O6S2

Mass

752.95

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylacetamide - Phenoxy compound - N-arylamide - Phenol ether - Alkyl aryl ether - Oxazinane - Morpholine - Azole - Thiadiazole - Heteroaromatic compound - N-acylimine - Tertiary aliphatic amine - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Isothiourea - Carboxylic acid derivative - Dialkyl ether - Ether - Imidothioic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

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