2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-4-14-9-15-17(25-14)19-10-21(18(15)23)11(2)16(22)20-12-5-7-13(24-3)8-6-12/h5-11H,4H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=AVBZSZFWVYNKCH-UYBDAZJACH
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC
Names:
2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4127710
PubChem ID 6059214