PubChem8394167

Molecular Formula: C28H33N3O2S3


InChI: InChI=1/C28H33N3O2S3/c1-15(2)22-20-13-32-28(5,6)12-19(20)21-23-24(36-25(21)29-22)26(31-27(30-23)34-7)35-14-17-8-10-18(11-9-17)33-16(3)4/h8-11,15-16H,12-14H2,1-7H3

InChIKey: InChIKey=FZZRUDQBORPPGE-UHFFFAOYAM
SMILES: CC(C)C1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)SCC5=CC=C(C=C5)OC(C)C)SC3=N1)(C)C

Names:
    PubChem8394167

Registries:
    PubChem CID 4233367
    PubChem ID 8394167