PubChem8404814

Molecular Formula: C29H30N2O5S


InChI: InChI=1/C29H30N2O5S/c1-6-7-8-13-35-22-12-10-19(15-23(22)34-5)25-24-26(32)20-14-16(2)9-11-21(20)36-27(24)28(33)31(25)29-30-17(3)18(4)37-29/h9-12,14-15,25H,6-8,13H2,1-5H3

InChIKey: InChIKey=DIDJMYIVMZRKOF-UHFFFAOYAA
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404814

Registries:
    PubChem CID 4707408
    PubChem ID 8404814