PubChem9815611

Molecular Formula: C₂₉H₃₂N₄O₅S

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

InChIKey: InChIKey=PWHVDJFAUOKJBX-UHFFFAOYAO
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:
    PubChem9815611

Registries:
    PubChem CID 4863908
    PubChem ID 9815611