4-[2-(2,5-dimethyl-1-phenethyl-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
36
H
33
N
3
O
2
S
2
InChI:
InChI=1/C36H33N3O2S2/c1-23-15-17-28(18-16-23)32-26(4)43-34-33(32)35(41)39(29-13-9-6-10-14-29)36(37-34)42-22-31(40)30-21-24(2)38(25(30)3)20-19-27-11-7-5-8-12-27/h5-18,21H,19-20,22H2,1-4H3
InChIKey:
InChIKey=HGTYSRBXSVWGSP-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)SCC(=O)C4=C(N(C(=C4)C)CCC5=CC=CC=C5)C)C6=CC=CC=C6)C
Names:
4-[2-(2,5-dimethyl-1-phenethyl-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 3538988
PubChem ID 9740885
