N-(3-chloro-4-fluoro-phenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
27
H
19
ClFN
3
O
2
S
2
InChI:
InChI=1/C27H19ClFN3O2S2/c1-16-23(17-8-4-2-5-9-17)24-25(36-16)31-27(32(26(24)34)19-10-6-3-7-11-19)35-15-22(33)30-18-12-13-21(29)20(28)14-18/h2-14H,15H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=DRAUZDMBCJEQGB-SREBMQDQCP
SMILES:
CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC(=C(C=C4)F)Cl)C5=CC=CC=C5
Names:
N-(3-chloro-4-fluoro-phenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 1654356
PubChem ID 6029519