PubChem9798308
Molecular Formula:
C
34
H
33
F
2
N
3
O
3
S
2
InChI:
InChI=1/C34H33F2N3O3S2/c1-18-10-15-27(19(2)16-18)39-32(41)29-25-8-6-7-9-28(25)44-31(29)37-34(39)43-22(5)30(40)26-17-20(3)38(21(26)4)23-11-13-24(14-12-23)42-33(35)36/h10-17,22,33H,6-9H2,1-5H3
InChIKey:
InChIKey=DHDJEJOYDMRLEE-UHFFFAOYAP
SMILES:
CC1=CC(=C(C=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)C4=C(N(C(=C4)C)C5=CC=C(C=C5)OC(F)F)C)SC6=C3CCCC6)C
Names:
PubChem9798308
Registries:
PubChem CID 4840577
PubChem ID 9798308