PubChem8382847
Molecular Formula:
C
31
H
34
F
2
N
2
OS
InChI:
InChI=1/C31H34F2N2OS/c1-21(2)23-8-12-30-27(18-23)28(19-24-7-11-26(33)20-31(24)37-30)35-16-14-34(15-17-35)13-3-4-29(36)22-5-9-25(32)10-6-22/h5-12,18,20-21,28H,3-4,13-17,19H2,1-2H3
InChIKey:
InChIKey=IIZOUEFDIZMEFL-UHFFFAOYAV
SMILES:
CC(C)C1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)CCCC(=O)C5=CC=C(C=C5)F)C=CC(=C3)F
Names:
PubChem8382847
Registries:
PubChem CID 4197857
PubChem ID 8382847