N,N-dibenzyl-2-[[9-(2-chlorophenyl)-3-(2-methoxyethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
31
H
28
ClN
3
O
3
S
2
InChI:
InChI=1/C31H28ClN3O3S2/c1-38-17-16-35-30(37)28-25(24-14-8-9-15-26(24)32)20-39-29(28)33-31(35)40-21-27(36)34(18-22-10-4-2-5-11-22)19-23-12-6-3-7-13-23/h2-15,20H,16-19,21H2,1H3
InChIKey:
InChIKey=GGBUAVZZZUQOLY-UHFFFAOYAZ
SMILES:
COCCN1C(=O)C2=C(N=C1SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)SC=C2C5=CC=CC=C5Cl
Names:
N,N-dibenzyl-2-[[9-(2-chlorophenyl)-3-(2-methoxyethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4845130
PubChem ID 9801913
