PubChem9815572

Molecular Formula: C₂₈H₂₈N₄O₅S

InChI: InChI=1/C28H28N4O5S/c1-17-26(38-28-29-19-8-4-5-9-20(19)32(17)28)24(33)22-23(18-7-3-6-10-21(18)36-2)31(27(35)25(22)34)12-11-30-13-15-37-16-14-30/h3-10,23,34H,11-16H2,1-2H3

InChIKey: InChIKey=TUWWIZPPURFAIT-UHFFFAOYAW
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CC=C5OC)CCN6CCOCC6)O

Names:
    PubChem9815572

Registries:
    PubChem CID 4863869
    PubChem ID 9815572