4-[2-[1-(4-bromophenyl)-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
23
BrClN
3
O
2
S
2
InChI:
InChI=1/C32H23BrClN3O2S2/c1-19-16-26(20(2)36(19)25-14-10-22(33)11-15-25)28(38)18-41-32-35-30-29(31(39)37(32)24-6-4-3-5-7-24)27(17-40-30)21-8-12-23(34)13-9-21/h3-17H,18H2,1-2H3
InChIKey:
InChIKey=WNIRJVSHDOTJES-UHFFFAOYAF
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
4-[2-[1-(4-bromophenyl)-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 3549170
PubChem ID 4797752
