2-[9-(4-ethylphenyl)-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
3
S
InChI:
InChI=1/C24H23N3O3S/c1-4-16-5-7-17(8-6-16)20-13-31-23-21(20)24(29)27(14-25-23)15(2)22(28)26-18-9-11-19(30-3)12-10-18/h5-15H,4H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=ONOWBERJYFUQSP-HXTKINSTCS
SMILES:
CCC1=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-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4127559
PubChem ID 6059025
