PubChem8404611

Molecular Formula: C₂₇H₂₆ClN₃O₅S

InChI: InChI=1/C27H26ClN3O5S/c1-4-7-12-35-19-10-8-15(13-20(19)34-6-3)23-22-24(32)17-14-16(28)9-11-18(17)36-25(22)26(33)31(23)27-30-29-21(5-2)37-27/h8-11,13-14,23H,4-7,12H2,1-3H3

InChIKey: InChIKey=HWQJTMUGJQWILO-UHFFFAOYAS
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)Cl)OCC

Names:
    PubChem8404611

Registries:
    PubChem CID 4707205
    PubChem ID 8404611