[5-(2-phenylethynyl)pyridin-3-yl]-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-piperidyl]methanone

Molecular Formula: C36H37N3OS


InChI: InChI=1/C36H37N3OS/c1-35(2)16-17-36(3,4)31-21-28(12-13-30(31)35)32-24-41-33(38-32)27-14-18-39(19-15-27)34(40)29-20-26(22-37-23-29)11-10-25-8-6-5-7-9-25/h5-9,12-13,20-24,27H,14-19H2,1-4H3

InChIKey: InChIKey=UDRFCOOHTBGIQV-UHFFFAOYAI
SMILES: CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CN=CC(=C5)C#CC6=CC=CC=C6)(C)C)C

Names:
    [5-(2-phenylethynyl)pyridin-3-yl]-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-piperidyl]methanone

Registries:
    PubChem CID 4463337
    PubChem ID 6580224