PubChem6580455

Molecular Formula: C₂₇H₃₃F₂N₃O₄S

InChI: InChI=1/C27H33F2N3O4S/c1-5-11-32(4)21(35)12-15-23-18(13-19-26(15,2)10-9-20(34)27(19,3)14-33)37-25(30-23)31-24(36)22-16(28)7-6-8-17(22)29/h5-8,15,19-20,33-34H,1,9-14H2,2-4H3,(H,30,31,36)/f/h31H

InChIKey: InChIKey=QIDPBKLVKNTSHV-VJSLDGLSCH
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)N(C)CC=C)N=C(S3)NC(=O)C4=C(C=CC=C4F)F)(C)CO)O

Names:
    PubChem6580455

Registries:
    PubChem CID 4463499
    PubChem ID 6580455