PubChem6639438
Molecular Formula:
C
28
H
27
FN
4
O
3
S
2
InChI:
InChI=1/C28H27FN4O3S2/c1-3-36-21-14-12-20(13-15-21)33-27(35)25-22-6-4-5-7-23(22)38-26(25)30-28(33)37-16-24(34)32-31-17(2)18-8-10-19(29)11-9-18/h8-15H,3-7,16H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=ZWQQTXCDNQIMSG-OKPOJWAQCA
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)F)SC5=C3CCCC5
Names:
PubChem6639438
Registries:
PubChem CID 4513846
PubChem ID 6639438
