PubChem8400663
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-4-18-24-20-14-7-5-6-8-16(14)29-21(20)22(25-18)30-12-19(26)23-15-11-13(27-2)9-10-17(15)28-3/h5-11H,4,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=SRRQJYIONIKZEP-MPIMZMORCS
SMILES:
CCC1=NC2=C(C(=N1)SCC(=O)NC3=C(C=CC(=C3)OC)OC)OC4=CC=CC=C42
Names:
PubChem8400663
Registries:
PubChem CID 4694168
PubChem ID 8400663