PubChem9815612

Molecular Formula: C₂₉H₃₂N₄O₅S

InChI: InChI=1/C29H32N4O5S/c1-6-31(7-2)14-15-32-24(19-16-18(37-4)12-13-22(19)38-5)23(26(35)28(32)36)25(34)27-17(3)33-21-11-9-8-10-20(21)30-29(33)39-27/h8-13,16,24,35H,6-7,14-15H2,1-5H3

InChIKey: InChIKey=CRZZYZSHUQAIND-UHFFFAOYAC
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=C(C=CC(=C5)OC)OC

Names:
    PubChem9815612

Registries:
    PubChem CID 4863909
    PubChem ID 9815612