2-(4-methoxyphenyl)-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(2-methylpropyl)acetamide
Molecular Formula:
C
29
H
34
N
2
O
3
S
InChI:
InChI=1/C29H34N2O3S/c1-20(2)18-30(27(32)17-22-9-11-23(34-4)12-10-22)19-28(33)31-15-13-26-25(14-16-35-26)29(31)24-8-6-5-7-21(24)3/h5-12,14,16,20,29H,13,15,17-19H2,1-4H3
InChIKey:
InChIKey=MEFRQLNLGSMNLZ-UHFFFAOYAH
SMILES:
CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)CC4=CC=C(C=C4)OC)SC=C3
Names:
2-(4-methoxyphenyl)-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(2-methylpropyl)acetamide
Registries:
PubChem CID 3565680
PubChem ID 4827834