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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N4O2S
Molecular Weight 398.522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOXOBUTYLDENAFIL

SMILES

CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(CC(=S)CC)=CC=C3OCC

InChI

InChIKey=BVAHRSSQPLJKRY-UHFFFAOYSA-N
InChI=1S/C21H26N4O2S/c1-5-8-16-18-19(25(4)24-16)21(26)23-20(22-18)15-12-13(11-14(28)6-2)9-10-17(15)27-7-3/h9-10,12H,5-8,11H2,1-4H3,(H,22,23,26)

HIDE SMILES / InChI

Molecular Formula C21H26N4O2S
Molecular Weight 398.522
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:02:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:20 GMT 2023
Record UNII
6PV39H90PH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOXOBUTYLDENAFIL
Common Name English
5-(2-ETHOXY-5-(2-THIOXOBUTYL)PHENYL)-1-METHYL-3-PROPYL-1,6-DIHYDRO-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
6PV39H90PH
Created by admin on Sat Dec 16 11:02:20 GMT 2023 , Edited by admin on Sat Dec 16 11:02:20 GMT 2023
PRIMARY
PUBCHEM
135565426
Created by admin on Sat Dec 16 11:02:20 GMT 2023 , Edited by admin on Sat Dec 16 11:02:20 GMT 2023
PRIMARY