Compound Identification
SMILES
CCSC1=NC(C)=C(CCN2CCN(CC2)C2=CC=CC=C2OC)S1
InChIKey
InChIKey=PVOJEPIGSZVVNT-UHFFFAOYSA-N
Formula
C19H27N3OS2
Mass
377.57
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 Aminophenyl ethers Methoxyanilines 2,4,5-trisubstituted thiazoles Phenoxy compounds Anisoles Methoxybenzenes Dialkylarylamines Alkyl aryl ethers Alkylarylthioethers N-alkylpiperazines Aralkylamines Heteroaromatic compounds Trialkylamines Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - 2,4,5-trisubstituted 1,3-thiazole - Tertiary aliphatic/aromatic amine - Phenol ether - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Aryl thioether - Methoxybenzene - Anisole - Alkylarylthioether - Aralkylamine - N-alkylpiperazine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Thiazole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Sulfenyl compound - Ether - Thioether - Amine - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - 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