2-[4-[(4-benzyl-1-piperidyl)methyl]-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Molecular Formula:
C
27
H
26
N
4
OS
InChI:
InChI=1/C27H26N4OS/c28-13-16-31-24(18-30-14-11-21(12-15-30)17-20-7-3-1-4-8-20)29-26-25(27(31)32)23(19-33-26)22-9-5-2-6-10-22/h1-10,19,21H,11-12,14-18H2
InChIKey:
InChIKey=MKLZUCNEHXHEHA-UHFFFAOYAY
SMILES:
C1CN(CCC1CC2=CC=CC=C2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC#N
Names:
2-[4-[(4-benzyl-1-piperidyl)methyl]-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Registries:
PubChem CID 4804119
PubChem ID 9781461
