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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O2S
Molecular Weight 291.369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyclopentylalbendazole

SMILES

COC(=O)NC1=NC2=CC=C(SC3CCCC3)C=C2N1

InChI

InChIKey=OMWVEUDQOPUZNX-UHFFFAOYSA-N
InChI=1S/C14H17N3O2S/c1-19-14(18)17-13-15-11-7-6-10(8-12(11)16-13)20-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Cyclopentylalbendazole
Common Name English
Carbamic acid, [5-(cyclopentylthio)-1H-benzimidazol-2-yl]-, methyl ester
Systematic Name English
Methyl N-(5-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
20284447
Created by admin on Sat Dec 16 20:22:10 GMT 2023 , Edited by admin on Sat Dec 16 20:22:10 GMT 2023
PRIMARY
FDA UNII
X9MWB6FW9P
Created by admin on Sat Dec 16 20:22:10 GMT 2023 , Edited by admin on Sat Dec 16 20:22:10 GMT 2023
PRIMARY
CAS
77723-30-9
Created by admin on Sat Dec 16 20:22:10 GMT 2023 , Edited by admin on Sat Dec 16 20:22:10 GMT 2023
PRIMARY
NIH
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