N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide
Molecular Formula:
C
28
H
32
N
4
O
4
S
InChI:
InChI=1/C28H32N4O4S/c1-19(2)15-32(27(35)21-8-10-24(36-3)11-9-21)17-25(33)30-28-29-23(18-37-28)14-26(34)31-13-12-20-6-4-5-7-22(20)16-31/h4-11,18-19H,12-17H2,1-3H3,(H,29,30,33)/f/h30H
InChIKey:
InChIKey=QAAQMELFPJCNCT-SREBMQDQCU
SMILES:
CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OC
Names:
N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 1029473
PubChem ID 6573436