PubChem9817105

Molecular Formula: C₂₇H₂₉N₅O₃S

InChI: InChI=1/C27H29N5O3S/c1-4-30(5-2)15-10-16-31-22(19-12-8-9-14-28-19)21(24(34)26(31)35)23(33)25-17(3)32-20-13-7-6-11-18(20)29-27(32)36-25/h6-9,11-14,22,34H,4-5,10,15-16H2,1-3H3

InChIKey: InChIKey=QFVXUZTYZXBHCF-UHFFFAOYAH
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=CC=N5

Names:
    PubChem9817105

Registries:
    PubChem CID 4865905
    PubChem ID 9817105