PubChem4856547
Molecular Formula:
C
19
H
18
FN
3
O
2
S
2
InChI:
InChI=1/C19H18FN3O2S2/c20-11-5-7-12(8-6-11)21-16(24)10-26-9-15-22-18(25)17-13-3-1-2-4-14(13)27-19(17)23-15/h5-8H,1-4,9-10H2,(H,21,24)(H,22,23,25)/f/h21-22H
InChIKey:
InChIKey=OPHRDHLVECRQNK-XBTAAFKLCX
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSCC(=O)NC4=CC=C(C=C4)F
Names:
PubChem4856547
Registries:
PubChem CID 1141682
PubChem ID 4856547