PubChem8404778
Molecular Formula:
C
27
H
26
FN
3
O
4
S
InChI:
InChI=1/C27H26FN3O4S/c1-3-5-6-7-14-34-18-11-8-16(9-12-18)23-22-24(32)19-15-17(28)10-13-20(19)35-25(22)26(33)31(23)27-30-29-21(4-2)36-27/h8-13,15,23H,3-7,14H2,1-2H3
InChIKey:
InChIKey=ABQVMKREAMTXNS-UHFFFAOYAL
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8404778
Registries:
PubChem CID 4707372
PubChem ID 8404778