PubChem9817110
Molecular Formula:
C
28
H
29
FN
4
O
3
S
InChI:
InChI=1/C28H29FN4O3S/c1-4-31(5-2)15-8-16-32-23(18-11-13-19(29)14-12-18)22(25(35)27(32)36)24(34)26-17(3)33-21-10-7-6-9-20(21)30-28(33)37-26/h6-7,9-14,23,35H,4-5,8,15-16H2,1-3H3
InChIKey:
InChIKey=AGFONUMISQAYHP-UHFFFAOYAH
SMILES:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)F
Names:
PubChem9817110
Registries:
PubChem CID 4865910
PubChem ID 9817110