PubChem8402432

Molecular Formula: C26H25N3O5S


InChI: InChI=1/C26H25N3O5S/c1-6-32-18-9-8-16(12-20(18)33-7-2)22-21-23(30)17-10-13(3)14(4)11-19(17)34-24(21)25(31)29(22)26-28-27-15(5)35-26/h8-12,22H,6-7H2,1-5H3

InChIKey: InChIKey=ZGMCWVUYFNQLEK-UHFFFAOYAA
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8402432

Registries:
    PubChem CID 4705026
    PubChem ID 8402432