PubChem4813655
Molecular Formula:
C
31
H
27
FN
2
O
4
S
InChI:
InChI=1/C31H27FN2O4S/c1-37-26-13-11-20(17-27(26)38-2)15-16-33-30(35)21-12-14-29-25(18-21)34(19-22-7-3-5-9-24(22)32)31(36)23-8-4-6-10-28(23)39-29/h3-14,17-18H,15-16,19H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=KJFOBELFLIIGOZ-NSJMMFDCCK
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5F)OC
Names:
PubChem4813655
Registries:
PubChem CID 3558269
PubChem ID 4813655