PubChem8404300

Molecular Formula: C₂₇H₂₇N₃O₅S

InChI: InChI=1/C27H27N3O5S/c1-5-33-21-13-17(7-9-20(21)34-11-10-15(2)3)23-22-24(31)18-12-16(4)6-8-19(18)35-25(22)26(32)30(23)27-29-28-14-36-27/h6-9,12-15,23H,5,10-11H2,1-4H3

InChIKey: InChIKey=SQRSDBMJYFCBLO-UHFFFAOYAW
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Names:
    PubChem8404300

Registries:
    PubChem CID 4706894
    PubChem ID 8404300