PubChem8404275
Molecular Formula:
C
28
H
21
N
3
O
5
S
InChI:
InChI=1/C28H21N3O5S/c1-2-34-22-14-18(12-13-21(22)35-15-17-8-4-3-5-9-17)24-23-25(32)19-10-6-7-11-20(19)36-26(23)27(33)31(24)28-30-29-16-37-28/h3-14,16,24H,2,15H2,1H3
InChIKey:
InChIKey=VXKFTOYODIRHAM-UHFFFAOYAQ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6
Names:
PubChem8404275
Registries:
PubChem CID 4706869
PubChem ID 8404275