PDD 00017238

Name: PDD 00017238
CAS#: 1952247-05-0
Chemical Formula: C19H20N6O3S3
Exact Mass: 476.0759
Molecular Weight: 476.588
Elemental Analysis: C, 47.88; H, 4.23; N, 17.63; O, 10.07; S, 20.18

Description: PDD 00017238 is a PARG inhibitor.

IUPAC/Chemical Name: 1-[(2,4-Dimethyl-5-thiazolyl)methyl]-2,3-dihydro-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-1H-benzimidazole-5-sulfonamide

InChi Key: FLUZEVGWXJVSPX-UHFFFAOYSA-N

InChi Code: InChI=1S/C19H20N6O3S3/c1-11-16(29-12(2)22-11)9-24-14-5-4-13(31(27,28)23-19(3)6-7-19)8-15(14)25(18(24)26)17-20-10-21-30-17/h4-5,8,10,23H,6-7,9H2,1-3H3

SMILES Code: O=S(C1=CC=C(N2CC3=C(C)N=C(C)S3)C(N(C4=NC=NS4)C2=O)=C1)(NC5(C)CC5)=O

Appearance: Solid powder