2-[4-oxo-1-phenyl-8-(2-phenylsulfanylacetyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
31
H
34
N
4
O
3
S
InChI:
InChI=1/C31H34N4O3S/c1-24(25-11-5-2-6-12-25)32-28(36)21-34-23-35(26-13-7-3-8-14-26)31(30(34)38)17-19-33(20-18-31)29(37)22-39-27-15-9-4-10-16-27/h2-16,24H,17-23H2,1H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=FVYCJBDMICQNBA-OKPOJWAQCI
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)CSC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[4-oxo-1-phenyl-8-(2-phenylsulfanylacetyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4087205
PubChem ID 6005029
