Compound Identification
SMILES
CC1=CSC(=N1)[C@H]1CCCN1C(=O)C1=CC(=NC(=C1)N1CCCCC1=O)C1=NN=C(O1)[C@](C)(N)CC1=CC=CC=C1
InChIKey
InChIKey=XUVKANROVSTASV-WVXBCFDCSA-N
Formula
C30H33N7O3S
Mass
571.7
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Phenethylamines
- Level 5 Amphetamines and derivatives
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Subclass
Phenethylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Amphetamines and derivatives
Alternative Parents
Pyridinecarboxylic acids and derivatives Phenylpropanes N-acylpyrrolidines Piperidinones 2,4-disubstituted thiazoles Aralkylamines Delta lactams Imidolactams Tertiary carboxylic acid amides 1,3,4-oxadiazoles Heteroaromatic compounds Tertiary amines Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Amphetamine or derivatives - Phenylpropane - Pyridine carboxylic acid or derivatives - N-acylpyrrolidine - 2,4-disubstituted 1,3-thiazole - Delta-lactam - Piperidinone - Aralkylamine - Piperidine - Pyridine - Imidolactam - Tertiary carboxylic acid amide - Pyrrolidine - Thiazole - Azole - 1,3,4-oxadiazole - Heteroaromatic compound - Oxadiazole - Tertiary amine - Amino acid or derivatives - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organic oxide - Amine - Organic nitrogen compound - Carbonyl group - Primary amine - Organic oxygen compound - Organooxygen compound - Primary aliphatic amine - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors
Not available