PubChem8404714

Molecular Formula: C₂₈H₂₉N₃O₄S

InChI: InChI=1/C28H29N3O4S/c1-5-7-8-12-34-19-11-9-10-18(15-19)24-23-25(32)20-13-16(3)17(4)14-21(20)35-26(23)27(33)31(24)28-30-29-22(6-2)36-28/h9-11,13-15,24H,5-8,12H2,1-4H3

InChIKey: InChIKey=PKTXPGPFLNATIM-UHFFFAOYAI
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8404714

Registries:
    PubChem CID 4707308
    PubChem ID 8404714