Compound Identification
SMILES
CC1=NC(CSC2=CC=CC=C2C(=O)N2CCN(CC2)C2=CC=CC=C2)=NO1
InChIKey
InChIKey=MGOWAMQMODKMIO-UHFFFAOYSA-N
Formula
C21H22N4O2S
Mass
394.49
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines O-sulfanylbenzoic acids and derivatives Benzamides Thiophenol ethers Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Alkylarylthioethers Vinylogous thioesters Tertiary carboxylic acid amides 1,2,4-oxadiazoles Heteroaromatic compounds Amino acids and derivatives Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - O-sulfanylbenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Aryl thioether - Benzoyl - Thiophenol ether - Aniline or substituted anilines - Dialkylarylamine - Alkylarylthioether - Monocyclic benzene moiety - Vinylogous thioester - Benzenoid - 1,2,4-oxadiazole - Azole - Heteroaromatic compound - Oxadiazole - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Oxacycle - Sulfenyl compound - Azacycle - Thioether - Carboxylic acid derivative - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available