PubChem9815609

Molecular Formula: C₂₉H₃₂N₄O₄S

InChI: InChI=1/C29H32N4O4S/c1-5-31(6-2)15-16-32-24(19-11-10-12-20(17-19)37-7-3)23(26(35)28(32)36)25(34)27-18(4)33-22-14-9-8-13-21(22)30-29(33)38-27/h8-14,17,24,35H,5-7,15-16H2,1-4H3

InChIKey: InChIKey=KZBYYKQRIAKXLP-UHFFFAOYAJ
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=CC=C5)OCC

Names:
    PubChem9815609

Registries:
    PubChem CID 4863906
    PubChem ID 9815609