PubChem6004897
Molecular Formula:
C
28
H
29
FN
4
O
2
S
InChI:
InChI=1/C28H29FN4O2S/c1-28(2)13-20-23(21(34)14-28)22(16-9-11-18(12-10-16)33(3)4)24-25(30-20)31-27(32-26(24)35)36-15-17-7-5-6-8-19(17)29/h5-12,22H,13-15H2,1-4H3,(H2,30,31,32,35)/f/h30-31H
InChIKey:
InChIKey=XCDOGDYAMCJJDD-PUXXYCQMCX
SMILES:
CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)SCC4=CC=CC=C4F)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
Names:
PubChem6004897
Registries:
PubChem CID 4087100
PubChem ID 6004897