(8Z)-8-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-N-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
34
H
25
FN
4
O
2
S
2
InChI:
InChI=1/C34H25FN4O2S2/c1-21-30(32(40)37-24-11-3-2-4-12-24)31(28-16-9-17-42-28)39-33(41)29(43-34(39)36-21)18-23-20-38(27-15-8-6-13-25(23)27)19-22-10-5-7-14-26(22)35/h2-18,20,31H,19H2,1H3,(H,37,40)/b29-18-/f/h37H
InChIKey:
InChIKey=HAEJFVNYYXJFGI-NLOZPZDGDK
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)SC2=N1)C6=CC=CS6)C(=O)NC7=CC=CC=C7
Names:
(8Z)-8-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-N-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6282911
PubChem ID 11587528
