PubChem6639773

Molecular Formula: C27H25FN4O3S2


InChI: InChI=1/C27H25FN4O3S2/c1-2-35-20-12-10-19(11-13-20)32-26(34)24-21-8-3-4-9-22(21)37-25(24)30-27(32)36-16-23(33)31-29-15-17-6-5-7-18(28)14-17/h5-7,10-15H,2-4,8-9,16H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=MYDJELAEVQFXDB-VJSLDGLSCU
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=CC=C4)F)SC5=C3CCCC5

Names:
    PubChem6639773

Registries:
    PubChem CID 4514134
    PubChem ID 6639773