N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propan-2-yl-acetamide
Molecular Formula:
C
27
H
29
ClN
2
O
3
S
InChI:
InChI=1/C27H29ClN2O3S/c1-18(2)30(25(31)16-19-4-10-22(33-3)11-5-19)17-26(32)29-14-12-24-23(13-15-34-24)27(29)20-6-8-21(28)9-7-20/h4-11,13,15,18,27H,12,14,16-17H2,1-3H3
InChIKey:
InChIKey=LRPZPAFOLWRPLP-UHFFFAOYAG
SMILES:
CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CC4=CC=C(C=C4)OC
Names:
N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propan-2-yl-acetamide
Registries:
PubChem CID 3544226
PubChem ID 4788928