2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-naphthalen-2-yl-acetamide
Molecular Formula:
C
31
H
23
N
3
O
2
S
2
InChI:
InChI=1/C31H23N3O2S2/c1-20-27(22-11-4-2-5-12-22)28-29(38-20)33-31(34(30(28)36)25-14-6-3-7-15-25)37-19-26(35)32-24-17-16-21-10-8-9-13-23(21)18-24/h2-18H,19H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=YAHGUOIWPNVOCQ-OKPOJWAQCL
SMILES:
CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6
Names:
2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-naphthalen-2-yl-acetamide
Registries:
PubChem CID 2382619
PubChem ID 4786041
