N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-methyl-N-propan-2-yl-propanamide
Molecular Formula:
C
23
H
30
N
2
O
3
S
InChI:
InChI=1/C23H30N2O3S/c1-15(2)23(27)25(16(3)4)14-21(26)24-12-10-20-19(11-13-29-20)22(24)17-6-8-18(28-5)9-7-17/h6-9,11,13,15-16,22H,10,12,14H2,1-5H3
InChIKey:
InChIKey=SXLUAZZALZJRPD-UHFFFAOYAX
SMILES:
CC(C)C(=O)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2)C(C)C
Names:
N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-methyl-N-propan-2-yl-propanamide
Registries:
PubChem CID 3568633
PubChem ID 4833137