N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[9-(5-methyl-2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
17
ClF
3
N
3
O
3
S
2
InChI:
InChI=1/C26H17ClF3N3O3S2/c1-14-7-10-20(36-14)17-12-37-23-22(17)24(35)33(16-5-3-2-4-6-16)25(32-23)38-13-21(34)31-19-11-15(26(28,29)30)8-9-18(19)27/h2-12H,13H2,1H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=KTFQGTKCWSVTRA-VJSLDGLSCA
SMILES:
CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)C5=CC=CC=C5
Names:
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[9-(5-methyl-2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2239026
PubChem ID 4796631
