Molecular Formula: C39H31N3O5S2
InChI: InChI=1/C39H31N3O5S2/c1-2-46-30-20-18-27(19-21-30)35(43)33-34(28-14-9-16-31(22-28)47-23-25-10-4-3-5-11-25)42(37(45)36(33)44)38-40-41-39(49-38)48-24-29-15-8-13-26-12-6-7-17-32(26)29/h3-22,34,43H,2,23-24H2,1H3
InChIKey: InChIKey=JRQCXSRTAKWOPK-UHFFFAOYAB SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)C6=CC(=CC=C6)OCC7=CC=CC=C7)O
Names: 4-[(4-ethoxyphenyl)-hydroxy-methylidene]-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione
Registries: PubChem CID 4468462 PubChem ID 6588224