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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N6O4S2
Molecular Weight 520.668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYTHIOVARDENAFIL

SMILES

CCCC1=NC(C)=C2N1NC(=NC2=S)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(CCO)CC4

InChI

InChIKey=GXMTWHWNRQQKJK-UHFFFAOYSA-N
InChI=1S/C23H32N6O4S2/c1-4-6-20-24-16(3)21-23(34)25-22(26-29(20)21)18-15-17(7-8-19(18)33-5-2)35(31,32)28-11-9-27(10-12-28)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,25,26,34)

HIDE SMILES / InChI

Molecular Formula C23H32N6O4S2
Molecular Weight 520.668
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 Wed Apr 02 11:22:35 GMT 2025
Edited
by admin
on Wed Apr 02 11:22:35 GMT 2025
Record UNII
3ZM089IBKI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYTHIOVARDENAFIL
Common Name English
1-PIPERAZINEETHANOL, 4-((3-(1,4-DIHYDRO-5-METHYL-7-PROPYL-4-THIOXOIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXYPHENYL)SULFONYL)-
Preferred Name English
IMIDAZO(5,1-F)(1,2,4)TRIAZINE-4(1H)-THIONE, 2-(2-ETHOXY-5-((4-(2-HYDROXYETHYL)-1-PIPERAZINYL)SULFONYL)PHENYL)-5-METHYL-7-PROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
3ZM089IBKI
Created by admin on Wed Apr 02 11:22:35 GMT 2025 , Edited by admin on Wed Apr 02 11:22:35 GMT 2025
PRIMARY
PUBCHEM
109374010
Created by admin on Wed Apr 02 11:22:35 GMT 2025 , Edited by admin on Wed Apr 02 11:22:35 GMT 2025
PRIMARY
CAS
912576-30-8
Created by admin on Wed Apr 02 11:22:35 GMT 2025 , Edited by admin on Wed Apr 02 11:22:35 GMT 2025
PRIMARY