Tunodafil

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H33N5O4S
Molecular Weight	487.615
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN1C=C(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(CC)CC4

InChI

InChIKey=RXMDFMQMRASWOG-UHFFFAOYSA-N

InChI=1S/C24H33N5O4S/c1-5-10-28-16-17(4)21-23(28)25-22(26-24(21)30)19-15-18(8-9-20(19)33-7-3)34(31,32)29-13-11-27(6-2)12-14-29/h8-9,15-16H,5-7,10-14H2,1-4H3,(H,25,26,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Tunodafil

Official Name

English

Piperazine, 1-[[3-(4,7-dihydro-5-methyl-4-oxo-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-

Systematic Name

English

tunodafil [INN]

Common Name

English

2-[2-ethoxy-5-(4-ethylpiperazine-1-sulfonyl)phenyl]-5-methyl-7-propyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Systematic Name

English

Yonkenafil

Common Name

English

4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3,7-dihydro-5-methyl-7-propyl-

Systematic Name

English

2-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3,7-dihydro-5-methyl-7-propyl-4H-pyrrolo[2,3-d]pyrimidin-4-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

135489224