Compound Identification
SMILES
C[C@@H]1CN([C@@H](C)CN1C)C1=CC=C(NC2=NC=C(N3N=CN=C23)C2=CSC(=C2)C(N)=O)C=C1
InChIKey
InChIKey=YCKHHVUJPSPMCP-CABCVRRESA-N
Formula
C23H26N8OS
Mass
462.58
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 Triazolopyrazines 2-heteroaryl carboxamides Thiophene carboxamides Aniline and substituted anilines Dialkylarylamines Aminopyrazines N-methylpiperazines Imidolactams Triazoles Heteroaromatic compounds Trialkylamines Amino acids and derivatives Primary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Triazolopyrazine - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyrazine - N-alkylpiperazine - N-methylpiperazine - Monocyclic benzene moiety - Pyrazine - Imidolactam - Benzenoid - Triazole - 1,2,4-triazole - Thiophene - Heteroaromatic compound - Azole - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - 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