2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=C(C=C(C=C4)C)C(=CC3(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=C(C=C(C=C4)C)C(=CC3(C)C)C

InChI

InChI=1S/C24H25N3O2S/c1-15-6-9-18(10-7-15)22-25-26-23(29-22)30-14-21(28)27-20-11-8-16(2)12-19(20)17(3)13-24(27,4)5/h6-13H,14H2,1-5H3