PubChem8396108

Molecular Formula: C23H25N5O2S3


InChI: InChI=1/C23H25N5O2S3/c1-5-23(3)11-15-16(12-30-23)33-20-17(15)18-26-27-22(28(18)21(25-20)31-4)32-13(2)19(29)24-14-9-7-6-8-10-14/h6-10,13H,5,11-12H2,1-4H3,(H,24,29)/f/h24H

InChIKey: InChIKey=KTTSQNDSHIFZNS-LQFNOIFHCU
SMILES: CCC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C(=N3)SC)SC(C)C(=O)NC5=CC=CC=C5)C

Names:
    PubChem8396108

Registries:
    PubChem CID 4240452
    PubChem ID 8396108