2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(p-tolyl)butanamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(p-tolyl)butyramide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-3-22(25(30)27-21-16-14-18(2)15-17-21)31-26-28-23(19-10-6-4-7-11-19)24(29-26)20-12-8-5-9-13-20/h4-17,22H,3H2,1-2H3,(H,27,30)(H,28,29)