PubChem6015273

Molecular Formula: C₃₉H₃₉ClN₄O₆S

InChI: InChI=1/C39H39ClN4O6S/c1-18-23-15-19(40)11-14-28(23)51-33(18)26-17-29(42(6)41-26)43-35(47)25-16-24-20(12-13-21-30(24)36(48)44(34(21)46)38(2,3)4)31(39(25,5)37(43)49)22-9-8-10-27(50-7)32(22)45/h8-12,14-15,17,21,24-25,30-31,45H,13,16H2,1-7H3

InChIKey: InChIKey=OFCMFJHFYDVCPH-UHFFFAOYAA
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C(=CC=C8)OC)O)C(=O)N(C7=O)C(C)(C)C)C

Names:
    PubChem6015273

Registries:
    PubChem CID 4094924
    PubChem ID 6015273