PubChem9817104

Molecular Formula: C₃₂H₃₈N₄O₃S

InChI: InChI=1/C32H38N4O3S/c1-7-34(8-2)18-11-19-35-26(21-14-16-22(17-15-21)32(4,5)6)25(28(38)30(35)39)27(37)29-20(3)36-24-13-10-9-12-23(24)33-31(36)40-29/h9-10,12-17,26,38H,7-8,11,18-19H2,1-6H3

InChIKey: InChIKey=GECDSBJWVRJNIM-UHFFFAOYAY
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)C(C)(C)C

Names:
    PubChem9817104

Registries:
    PubChem CID 4865904
    PubChem ID 9817104