Compound Identification
SMILES
BrC1=CC2=C(C=C1)N(CC#C)C(S2)=NC(=O)CSCC(=O)N1CCN(CC1)C1=CC=CC=C1
InChIKey
InChIKey=NFTFMTSTHDDRPM-UHFFFAOYSA-N
Formula
C24H23BrN4O2S2
Mass
543.5
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 Benzothiazoles Aniline and substituted anilines Dialkylarylamines Aryl bromides Thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Amino acids and derivatives N-acylimines Isothioureas Sulfenyl compounds Acetylides Dialkylthioethers Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - 1,3-benzothiazole - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Amino acid or derivatives - Carboxamide group - Isothiourea - Tertiary amine - N-acylimine - Azacycle - Thioether - Sulfenyl compound - Dialkylthioether - Acetylide - Carboxylic acid derivative - Organic oxygen compound - Organohalogen compound - Organobromide - Amine - Carbonyl group - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic 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