PubChem6569900
Molecular Formula:
C36H32ClFN4O5S
InChI: InChI=1/C36H32ClFN4O5S/c1-5-41-32(44)19-11-10-18-22(28(19)34(41)46)14-23-33(45)42(35(47)36(23,3)29(18)20-7-6-8-24(38)30(20)43)27-15-25(39-40(27)4)31-16(2)21-13-17(37)9-12-26(21)48-31/h6-10,12-13,15,19,22-23,28-29,43H,5,11,14H2,1-4H3
InChIKey: InChIKey=VFCWCTNKZIWOAO-UHFFFAOYAI
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)F)O)C)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C
Names:
PubChem6569900
Registries:
PubChem CID 4456817
PubChem ID 6569900
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