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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-pyridin-2-yl-butanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-pyridyl)butanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-pyridinyl)butanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-pyridin-2-ylbutanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2-pyridyl)butyramide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=N1)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=N1)SC2=NC(=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N4OS/c1-4-21(25(31)28-22-7-5-6-16-27-22)32-26-29-23(19-12-8-17(2)9-13-19)24(30-26)20-14-10-18(3)11-15-20/h5-16,21H,4H2,1-3H3,(H,29,30)(H,27,28,31)