PubChem4855164

Molecular Formula: C37H34ClFN4O5S


InChI: InChI=1/C37H34ClFN4O5S/c1-5-12-42-33(45)21-9-8-20-23(30(21)35(42)47)15-24-34(46)43(36(48)37(24,3)31(20)18-6-10-27(44)25(39)13-18)29-16-26(40-41(29)4)32-17(2)22-14-19(38)7-11-28(22)49-32/h6-8,10-11,13-14,16,21,23-24,30-31,44H,5,9,12,15H2,1-4H3

InChIKey: InChIKey=JLUDZUCKTXWWNS-UHFFFAOYAI
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C=C5)O)F)C)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C

Names:
    PubChem4855164

Registries:
    PubChem CID 3580310
    PubChem ID 4855164