PubChem9764392

Molecular Formula: C32H49N3O2S


InChI: InChI=1/C32H49N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-36-30-29-28(33-24-34-30)26-21-25-23-37-32(2,3)22-27(25)35-31(26)38-29/h21,24H,4-20,22-23H2,1-3H3

InChIKey: InChIKey=YABFTDVDTLVLIG-UHFFFAOYAX
SMILES: CCCCCCCCCCCCCCCCCCOC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23

Names:
    PubChem9764392

Registries:
    PubChem CID 3611671
    PubChem ID 9764392