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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 HOMOTHIOMETHYLSILDENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CCN(CSC)CC4

InChI

InChIKey=CVSNTTFKDSSHDU-UHFFFAOYSA-N
InChI=1S/C23H32N6O4S2/c1-5-7-18-20-21(27(3)26-18)23(30)25-22(24-20)17-14-16(8-9-19(17)33-6-2)35(31,32)29-12-10-28(11-13-29)15-34-4/h8-9,14H,5-7,10-13,15H2,1-4H3,(H,24,25,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
HOMOTHIOMETHYLSILDENAFIL
Common Name English
5-(2-ETHOXY-5-((4-((METHYLTHIO)METHYL)PIPERAZIN-1-YL)SULFONYL)PHENYL)-1-METHYL-3-PROPYL-1,4-DIHYDRO-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
HOMOTHIOMETHYL SILDENAFIL
Common Name English
Code System Code Type Description
FDA UNII
7V06N8PHIR
Created by admin on Sat Dec 16 10:24:25 GMT 2023 , Edited by admin on Sat Dec 16 10:24:25 GMT 2023
PRIMARY
PUBCHEM
135565958
Created by admin on Sat Dec 16 10:24:25 GMT 2023 , Edited by admin on Sat Dec 16 10:24:25 GMT 2023
PRIMARY