PubChem4858682
Molecular Formula:
C
26
H
23
N
3
O
4
S
InChI:
InChI=1/C26H23N3O4S/c1-31-22-14-13-19(15-23(22)32-2)25-27-28-26(33-25)34-16-24(30)29-20-9-5-3-7-17(20)11-12-18-8-4-6-10-21(18)29/h3-10,13-15H,11-12,16H2,1-2H3
InChIKey:
InChIKey=AKAKDBASKPXYSZ-UHFFFAOYAC
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53)OC
Names:
PubChem4858682
Registries:
PubChem CID 1139670
PubChem ID 4858682