4-[2-[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-9-(4-chlorophenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
32
H
22
Cl
2
FN
3
O
2
S
2
InChI:
InChI=1/C32H22Cl2FN3O2S2/c1-18-14-24(19(2)37(18)23-12-13-27(35)26(34)15-23)28(39)17-42-32-36-30-29(31(40)38(32)22-6-4-3-5-7-22)25(16-41-30)20-8-10-21(33)11-9-20/h3-16H,17H2,1-2H3
InChIKey:
InChIKey=OHXIRTHIALLAMP-UHFFFAOYAN
SMILES:
CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
4-[2-[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-9-(4-chlorophenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4829857
PubChem ID 9793591
