Compound Identification
SMILES
COC(=O)CCCCC(=O)N(C1=C(C)N=C(S1)N=C(N)N)C1=CC=CC=C1
InChIKey
InChIKey=ZFVGFKZAJYVENA-UHFFFAOYSA-N
Formula
C18H23N5O3S
Mass
389.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
2,4,5-trisubstituted thiazoles Fatty acid methyl esters Tertiary carboxylic acid amides Methyl esters Heteroaromatic compounds Tertiary amines Guanidines Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - 2,4,5-trisubstituted 1,3-thiazole - Fatty acid ester - Fatty acid methyl ester - Fatty acyl - Azole - Tertiary carboxylic acid amide - Thiazole - Methyl ester - Heteroaromatic compound - Amino acid or derivatives - Tertiary amine - Carboxamide group - Guanidine - Carboxylic acid ester - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available