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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17ClN4O3S2
Molecular Weight 400.903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CH-4933468

SMILES

CC1(C)N(CCCS(N)(=O)=O)C(=S)N(C1=O)C2=CC=C(C#N)C(Cl)=C2

InChI

InChIKey=DSIHXMZSDDJEHM-UHFFFAOYSA-N
InChI=1S/C15H17ClN4O3S2/c1-15(2)13(21)20(11-5-4-10(9-17)12(16)8-11)14(24)19(15)6-3-7-25(18,22)23/h4-5,8H,3,6-7H2,1-2H3,(H2,18,22,23)

HIDE SMILES / InChI

Molecular Formula C15H17ClN4O3S2
Molecular Weight 400.903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Biological properties of androgen receptor pure antagonist for treatment of castration-resistant prostate cancer: optimization from lead compound to CH5137291.
2011 Sep
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:24:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:52 GMT 2023
Record UNII
626ZE9ZBKU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CH-4933468
Common Name English
1-IMIDAZOLIDINEPROPANESULFONAMIDE, 3-(3-CHLORO-4-CYANOPHENYL)-5,5-DIMETHYL-4-OXO-2-THIOXO-
Systematic Name English
Code System Code Type Description
CAS
875055-92-8
Created by admin on Sat Dec 16 08:24:52 GMT 2023 , Edited by admin on Sat Dec 16 08:24:52 GMT 2023
PRIMARY
PUBCHEM
11632731
Created by admin on Sat Dec 16 08:24:52 GMT 2023 , Edited by admin on Sat Dec 16 08:24:52 GMT 2023
PRIMARY
FDA UNII
626ZE9ZBKU
Created by admin on Sat Dec 16 08:24:52 GMT 2023 , Edited by admin on Sat Dec 16 08:24:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY