PubChem9815592

Molecular Formula: C₂₆H₂₇N₅O₃S

InChI: InChI=1/C26H27N5O3S/c1-4-29(5-2)14-15-30-21(18-11-8-9-13-27-18)20(23(33)25(30)34)22(32)24-16(3)31-19-12-7-6-10-17(19)28-26(31)35-24/h6-13,21,33H,4-5,14-15H2,1-3H3

InChIKey: InChIKey=MCFPHYFBZYIONE-UHFFFAOYAO
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=CC=N5

Names:
    PubChem9815592

Registries:
    PubChem CID 4863889
    PubChem ID 9815592