N-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
23
H
21
N
3
O
4
S
InChI:
InChI=1/C23H21N3O4S/c1-14(21(27)25-16-6-10-18(30-3)11-7-16)26-13-24-22-20(23(26)28)19(12-31-22)15-4-8-17(29-2)9-5-15/h4-14H,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=SRFQYKIIUUPXCU-LNNLXFCOCF
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
N-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4127556
PubChem ID 6059022
