PubChem10209268
Molecular Formula:
C
27
H
21
FN
4
O
4
S
InChI:
InChI=1/C27H21FN4O4S/c1-2-36-26(35)16-7-11-18(12-8-16)29-22(33)15-37-27-31-23-20-5-3-4-6-21(20)30-24(23)25(34)32(27)19-13-9-17(28)10-14-19/h3-14,30H,2,15H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=HBFJSCWQDSRXEI-PKRZOPRNCC
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)NC5=CC=CC=C53
Names:
PubChem10209268
Registries:
PubChem CID 4517050
PubChem ID 10209268