Compound Identification
SMILES
NC1=NN=C(CCCCCC2NCC=C(N2)C2=CC=CC=C2)S1
InChIKey
InChIKey=SYOQYCLBUKDDTG-UHFFFAOYSA-N
Formula
C17H23N5S
Mass
329.47
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
-
Subclass
Thiadiazoles
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Level 5
Aminothiadiazoles
- Level 6 2-amino-1,3,4-thiadiazoles
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Level 5
Aminothiadiazoles
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Subclass
Thiadiazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Thiadiazoles
Intermediate Tree Nodes
Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles
Direct Parent
2-amino-5-substituted-1,3,4-thiadiazoles
Alternative Parents
Hydropyrimidines Benzene and substituted derivatives Heteroaromatic compounds Secondary amines Enamines Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-amino-5-substituted-1,3,4-thiadiazole - Benzenoid - 1,2,3,4-tetrahydropyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Secondary amine - Enamine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position.
External Descriptors
Not available