PubChem4826014

Molecular Formula: C₂₉H₃₃FN₄O₄S

InChI: InChI=1/C29H33FN4O4S/c1-28-9-8-23(36)29(2,16-35)22(28)13-21-25(20(28)12-24(37)32-15-17-5-4-10-31-14-17)33-27(39-21)34-26(38)18-6-3-7-19(30)11-18/h3-7,10-11,14,20,22-23,35-36H,8-9,12-13,15-16H2,1-2H3,(H,32,37)(H,33,34,38)/f/h32,34H

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

Names:
    PubChem4826014

Registries:
    PubChem CID 3564623
    PubChem ID 4826014