4-[2-[1-(3-chloro-4-fluoro-phenyl)-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
23
ClFN
3
O
2
S
2
InChI:
InChI=1/C32H23ClFN3O2S2/c1-19-15-24(20(2)36(19)23-13-14-27(34)26(33)16-23)28(38)18-41-32-35-30-29(25(17-40-30)21-9-5-3-6-10-21)31(39)37(32)22-11-7-4-8-12-22/h3-17H,18H2,1-2H3
InChIKey:
InChIKey=JYPDEBATGUXSCM-UHFFFAOYAH
SMILES:
CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)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-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4485817
PubChem ID 10195708
