PubChem9826422
Molecular Formula:
C
21
H
20
N
4
O
4
S
InChI:
InChI=1/C21H20N4O4S/c1-28-16-7-5-8-17(29-2)13(16)10-22-19(26)11-23-20(27)14-12-25-15-6-3-4-9-18(15)30-21(25)24-14/h3-9,12H,10-11H2,1-2H3,(H,22,26)(H,23,27)/f/h22-23H
InChIKey:
InChIKey=INPRHKMVCZMARP-PDJAEHLQCE
SMILES:
COC1=C(C(=CC=C1)OC)CNC(=O)CNC(=O)C2=CN3C4=CC=CC=C4SC3=N2
Names:
PubChem9826422
Registries:
PubChem CID 3647679
PubChem ID 9826422