Molecular Formula: C27H29N3O2S2
InChI: InChI=1/C27H29N3O2S2/c1-3-5-9-16-29-26(31)24(34-27(29)33)18-21-19-30(22-10-7-6-8-11-22)28-25(21)20-12-14-23(15-13-20)32-17-4-2/h6-8,10-15,18-19H,3-5,9,16-17H2,1-2H3/b24-18+
InChIKey: InChIKey=FYPZYOCKZQOICK-HKOYGPOVBX SMILES: CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCCC)C4=CC=CC=C4)SC1=S
Names: (5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries: PubChem CID 6383374 PubChem ID 11607853