PubChem9815588

Molecular Formula: C₂₇H₂₈N₄O₃S

InChI: InChI=1/C27H28N4O3S/c1-4-29(5-2)15-16-30-22(18-11-7-6-8-12-18)21(24(33)26(30)34)23(32)25-17(3)31-20-14-10-9-13-19(20)28-27(31)35-25/h6-14,22,33H,4-5,15-16H2,1-3H3

InChIKey: InChIKey=GAPQZNYSGMOQER-UHFFFAOYAT
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=CC=C5

Names:
    PubChem9815588

Registries:
    PubChem CID 4863885
    PubChem ID 9815588