PubChem8404597

Molecular Formula: C₂₇H₂₆ClN₃O₅S

InChI: InChI=1/C27H26ClN3O5S/c1-5-21-29-30-27(37-21)31-23(15-6-8-19(20(12-15)34-4)35-11-10-14(2)3)22-24(32)17-13-16(28)7-9-18(17)36-25(22)26(31)33/h6-9,12-14,23H,5,10-11H2,1-4H3

InChIKey: InChIKey=FMQHOGOZOQJIEO-UHFFFAOYAN
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404597

Registries:
    PubChem CID 4707191
    PubChem ID 8404597