2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
InChI:
InChI=1/C24H23N3O4S/c1-4-31-19-9-5-16(6-10-19)20-13-32-23-21(20)24(29)27(14-25-23)15(2)22(28)26-17-7-11-18(30-3)12-8-17/h5-15H,4H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=URJVPNOORMMFLN-HXTKINSTCT
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4127712
PubChem ID 6059216
