PubChem9800078
Molecular Formula:
C
28
H
32
FN
5
O
5
S
InChI:
InChI=1/C28H32FN5O5S/c1-19-18-39-27-24-21(16-23(29)25(27)31-10-8-30(2)9-11-31)26(35)22(17-34(19)24)28(36)32-12-14-33(15-13-32)40(37,38)20-6-4-3-5-7-20/h3-7,16-17,19H,8-15,18H2,1-2H3
InChIKey:
InChIKey=USTFPYKRTMFVMV-UHFFFAOYAT
SMILES:
CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)N5CCN(CC5)S(=O)(=O)C6=CC=CC=C6
Names:
PubChem9800078
Registries:
PubChem CID 4842747
PubChem ID 9800078