Molecular Formula: C29H33N3O2S2
InChI: InChI=1/C29H33N3O2S2/c1-4-7-11-21(5-2)19-31-28(33)26(36-29(31)35)18-23-20-32(24-12-9-8-10-13-24)30-27(23)22-14-16-25(17-15-22)34-6-3/h8-10,12-18,20-21H,4-7,11,19H2,1-3H3
InChIKey: InChIKey=OMEQYPNECLHHHM-UHFFFAOYAH SMILES: CCCCC(CC)CN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC)C4=CC=CC=C4)SC1=S
Names: 5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Registries: PubChem CID 3541337 PubChem ID 4783704