PubChem6639607
Molecular Formula:
C
28
H
25
F
3
N
4
O
3
S
2
InChI:
InChI=1/C28H25F3N4O3S2/c1-2-38-20-13-11-19(12-14-20)35-26(37)24-21-5-3-4-6-22(21)40-25(24)33-27(35)39-16-23(36)34-32-15-17-7-9-18(10-8-17)28(29,30)31/h7-15H,2-6,16H2,1H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=SVYQKMSHGIJMNK-ZYMSVLFVCU
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C(F)(F)F)SC5=C3CCCC5
Names:
PubChem6639607
Registries:
PubChem CID 4513986
PubChem ID 6639607
