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Details

Stereochemistry ACHIRAL
Molecular Formula C24H34N6O3S2
Molecular Weight 518.695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPOXYPHENYL THIOHOMOSILDENAFIL

SMILES

CCCOC1=CC=C(C=C1C2=NC3=C(N(C)N=C3CCC)C(=S)N2)S(=O)(=O)N4CCN(CC)CC4

InChI

InChIKey=NOAOIWRANOXNDE-UHFFFAOYSA-N
InChI=1S/C24H34N6O3S2/c1-5-8-19-21-22(28(4)27-19)24(34)26-23(25-21)18-16-17(9-10-20(18)33-15-6-2)35(31,32)30-13-11-29(7-3)12-14-30/h9-10,16H,5-8,11-15H2,1-4H3,(H,25,26,34)

HIDE SMILES / InChI

Molecular Formula C24H34N6O3S2
Molecular Weight 518.695
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 Mon Mar 31 23:13:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:56 GMT 2025
Record UNII
BI6Z038K81
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPOXYPHENYL THIOHOMOSILDENAFIL
Common Name English
PROPOXYPHENYLTHIOHOMOSILDENAFIL
Preferred Name English
PIPERAZINE, 1-((3-(4,7-DIHYDRO-1-METHYL-3-PROPYL-7-THIOXO-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-4-PROPOXYPHENYL)SULFONYL)-4-ETHYL-
Systematic Name English
7H-PYRAZOLO(4,3-D)PYRIMIDINE-7-THIONE, 5-(5-((4-ETHYL-1-PIPERAZINYL)SULFONYL)-2-PROPOXYPHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10118761
Created by admin on Mon Mar 31 23:13:56 GMT 2025 , Edited by admin on Mon Mar 31 23:13:56 GMT 2025
PRIMARY
FDA UNII
BI6Z038K81
Created by admin on Mon Mar 31 23:13:56 GMT 2025 , Edited by admin on Mon Mar 31 23:13:56 GMT 2025
PRIMARY
CAS
479073-88-6
Created by admin on Mon Mar 31 23:13:56 GMT 2025 , Edited by admin on Mon Mar 31 23:13:56 GMT 2025
PRIMARY