PubChem10215490

Molecular Formula: C₃₅H₃₃N₅O₃S₂

InChI: InChI=1/C35H33N5O3S2/c1-23(2)28-20-27-29(21-43-28)45-33-31(27)32(42)38(19-18-24-12-6-3-7-13-24)34-36-37-35(40(33)34)44-22-30(41)39(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,23,28H,18-22H2,1-2H3

InChIKey: InChIKey=WDIIESXSUDTXBF-UHFFFAOYAC
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C4=NN=C(N34)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)CCC7=CC=CC=C7

Names:
    PubChem10215490

Registries:
    PubChem CID 4536373
    PubChem ID 10215490