Structure Information
Structure

Compound Identification

SMILES

COC1=C(CN2CCN(CC2)C(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C)C=C(F)C=C1

InChIKey

InChIKey=WANMHGDTEWTVCT-UHFFFAOYSA-N

Formula

C22H30FN5O3S

Mass

463.57

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylmethylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylmethylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Phenol ether - Phenylmethylamine - Methoxybenzene - N-arylamide - Benzylamine - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aralkylamine - N-alkylpiperazine - Aryl fluoride - Aryl halide - Piperazine - Fatty amide - Fatty acyl - 1,4-diazinane - Tertiary carboxylic acid amide - Thiadiazole - Azole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

External Descriptors

Not available

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