3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-2-pyridyl)propionamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N4OS/c1-17-4-9-20(10-5-17)24-25(21-11-6-18(2)7-12-21)30-26(29-24)32-15-14-23(31)28-22-13-8-19(3)16-27-22/h4-13,16H,14-15H2,1-3H3,(H,29,30)(H,27,28,31)