N-(3-chloro-4-fluoro-phenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-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/c1-16-7-9-17(10-8-16)20-14-35-25-24(20)26(34)32(19-5-3-2-4-6-19)27(31-25)36-15-23(33)30-18-11-12-22(29)21(28)13-18/h2-14H,15H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=LFSDVECVJZHKJC-SREBMQDQCX
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=C(C=C4)F)Cl)C5=CC=CC=C5
Names:
N-(3-chloro-4-fluoro-phenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2383794
PubChem ID 6606166