2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3OS/c1-14-9-10-19-16(11-14)15(2)12-22(3,4)25(19)20(26)13-27-21-23-17-7-5-6-8-18(17)24-21/h5-12H,13H2,1-4H3,(H,23,24)