PubChem10212665

Molecular Formula: C₂₇H₃₁N₅O₂S

InChI: InChI=1/C27H31N5O2S/c1-27(2)14-19-20(16-34-27)24(31-10-6-7-11-31)30-26-21(19)22-23(35-26)25(29-17-28-22)32(12-13-33)15-18-8-4-3-5-9-18/h3-5,8-9,17,33H,6-7,10-16H2,1-2H3

InChIKey: InChIKey=UCTCSERERXVNEX-UHFFFAOYAA
SMILES: CC1(CC2=C3C4=C(C(=NC=N4)N(CCO)CC5=CC=CC=C5)SC3=NC(=C2CO1)N6CCCC6)C

Names:
    PubChem10212665

Registries:
    PubChem CID 4527779
    PubChem ID 10212665