Compound Identification
SMILES
CN1CCN(CC(=O)N2C3=CSC=C3C(=O)NC3=CC=CC=C23)CC1
InChIKey
InChIKey=SZSCWPDMHVMTEX-UHFFFAOYSA-N
Formula
C18H20N4O2S
Mass
356.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzodiazepines
Alternative Parents
Alpha amino acids and derivatives Thienodiazepines N-piperazineacetamides 1,4-diazepines N-methylpiperazines Benzenoids Vinylogous amides Thiophenes Heteroaromatic compounds Tertiary carboxylic acid amides Lactams Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Alpha-amino acid or derivatives - N-piperazineacetamide - Thieno-para-diazepine - Para-diazepine - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Benzenoid - Piperazine - Heteroaromatic compound - Vinylogous amide - Thiophene - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
External Descriptors
Not available