PubChem4855717

Molecular Formula: C₂₇H₃₂N₄O₃S

InChI: InChI=1/C27H32N4O3S/c1-15(2)22-18-13-34-27(3,4)12-17(18)21-23-24(35-26(21)31-22)25(30-14-29-23)28-10-9-16-7-8-19(32-5)20(11-16)33-6/h7-8,11,14-15H,9-10,12-13H2,1-6H3,(H,28,29,30)/f/h28H

InChIKey: InChIKey=AHPGDGSTBZZGQV-LBOYIXSDCL
SMILES: CC(C)C1=C2COC(CC2=C3C4=C(C(=NC=N4)NCCC5=CC(=C(C=C5)OC)OC)SC3=N1)(C)C

Names:
    PubChem4855717

Registries:
    PubChem CID 2003560
    PubChem ID 4855717