4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
32
H
24
FN
3
O
2
S
2
InChI:
InChI=1/C32H24FN3O2S2/c1-20-16-26(21(2)35(20)25-15-9-12-23(33)17-25)28(37)19-40-32-34-30-29(27(18-39-30)22-10-5-3-6-11-22)31(38)36(32)24-13-7-4-8-14-24/h3-18H,19H2,1-2H3
InChIKey:
InChIKey=IHRNHWDKUOWKEP-UHFFFAOYAJ
SMILES:
CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2383703
PubChem ID 6605589
