PubChem8404613

Molecular Formula: C₂₈H₂₈ClN₃O₅S

InChI: InChI=1/C28H28ClN3O5S/c1-5-22-30-31-28(38-22)32-24(16-7-9-20(21(13-16)35-6-2)36-12-11-15(3)4)23-25(33)18-14-17(29)8-10-19(18)37-26(23)27(32)34/h7-10,13-15,24H,5-6,11-12H2,1-4H3

InChIKey: InChIKey=LRLLXJOBQDHHFJ-UHFFFAOYAV
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)OCC

Names:
    PubChem8404613

Registries:
    PubChem CID 4707207
    PubChem ID 8404613