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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(3-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)SC(C)C(=O)NC3=C(C=CC=N3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=C(C=CC=N3)C)C4=CC=C(C=C4)C

InChI

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