PubChem4786398

Molecular Formula: C25H29N5O3S2


InChI: InChI=1/C25H29N5O3S2/c1-25(2,3)14-6-7-18-19(8-14)35-23-21(18)22-28-29-24(30(22)13-26-23)34-12-20(31)27-15-9-16(32-4)11-17(10-15)33-5/h9-11,13-14H,6-8,12H2,1-5H3,(H,27,31)/f/h27H

InChIKey: InChIKey=YWRIODCSCQQCAJ-LELJVTLKCE
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)NC5=CC(=CC(=C5)OC)OC

Names:
    PubChem4786398

Registries:
    PubChem CID 3193235
    PubChem ID 4786398