PubChem4810104

Molecular Formula: C₃₀H₃₄FN₃O₄S

InChI: InChI=1/C30H34FN3O4S/c1-29-13-12-24(36)30(2,17-35)23(29)15-22-26(21(29)14-25(37)32-16-18-6-4-3-5-7-18)33-28(39-22)34-27(38)19-8-10-20(31)11-9-19/h3-11,21,23-24,35-36H,12-17H2,1-2H3,(H,32,37)(H,33,34,38)/f/h32,34H

InChIKey: InChIKey=GTCFENJGTAWMJN-RPGFEBOUCA
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4)N=C(S3)NC(=O)C5=CC=C(C=C5)F)(C)CO)O

Names:
    PubChem4810104

Registries:
    PubChem CID 3556208
    PubChem ID 4810104