PubChem9781621
Molecular Formula:
C
22
H
22
N
4
O
5
S
2
InChI:
InChI=1/C22H22N4O5S2/c1-28-13-8-11(9-14(29-2)18(13)30-3)20-26-25-16(31-20)10-32-22-23-19(27)17-12-6-4-5-7-15(12)33-21(17)24-22/h8-9H,4-7,10H2,1-3H3,(H,23,24,27)/f/h23H
InChIKey:
InChIKey=FVFQNBNABXPPCF-MPIMZMORCR
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3
Names:
PubChem9781621
Registries:
PubChem CID 4804314
PubChem ID 9781621
