Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C=C(C=C2SC3=NC(C)=C(C(N3C2=O)C2=CC=C(C=C2)C(C)C)C(=O)NC2=CC=CC=C2)C2=CC=CC=C12

InChIKey

InChIKey=VAYRLHMZEMHLCU-UHFFFAOYSA-N

Formula

C35H34N4O2S

Mass

574.74

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - N-alkylindole - Cumene - Indole - Indole or derivatives - Phenylpropane - Pyrimidinecarboxamide - Anilide - N-arylamide - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Thiazole - Heteroaromatic compound - Pyrrole - Azole - Secondary carboxylic acid amide - Carboxamide group - Isothiourea - Lactam - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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