PubChem8390864
Molecular Formula:
C
26
H
28
FN
3
O
2
S
2
InChI:
InChI=1/C26H28FN3O2S2/c27-19-11-5-6-12-20(19)30-25(32)23-18-10-4-7-13-21(18)34-24(23)29-26(30)33-16-22(31)28-15-14-17-8-2-1-3-9-17/h5-6,8,11-12H,1-4,7,9-10,13-16H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=KUYKSOLVAUGWAN-LBOYIXSDCG
SMILES:
C1CCC(=CC1)CCNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5F
Names:
PubChem8390864
Registries:
PubChem CID 4223171
PubChem ID 8390864
