4-[2-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8-methyl-9-(4-methylphenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
35
H
27
ClF
3
N
3
O
2
S
2
InChI:
InChI=1/C35H27ClF3N3O2S2/c1-19-10-12-23(13-11-19)30-22(4)46-32-31(30)33(44)42(24-8-6-5-7-9-24)34(40-32)45-18-29(43)26-16-20(2)41(21(26)3)25-14-15-28(36)27(17-25)35(37,38)39/h5-17H,18H2,1-4H3
InChIKey:
InChIKey=DGOIHOLBWNQCBN-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)SCC(=O)C4=C(N(C(=C4)C)C5=CC(=C(C=C5)Cl)C(F)(F)F)C)C6=CC=CC=C6)C
Names:
4-[2-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8-methyl-9-(4-methylphenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3542669
PubChem ID 4786036
