PubChem8405717
Molecular Formula:
C
27
H
25
FN
2
O
4
S
InChI:
InChI=1/C27H25FN2O4S/c1-4-5-6-13-33-19-10-7-17(8-11-19)23-22-24(31)20-14-18(28)9-12-21(20)34-25(22)26(32)30(23)27-29-15(2)16(3)35-27/h7-12,14,23H,4-6,13H2,1-3H3
InChIKey:
InChIKey=BBBQYGWAURGPSM-UHFFFAOYAY
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405717
Registries:
PubChem CID 4708311
PubChem ID 8405717
