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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C25H23ClN4OS MolecularWeight: 462.99432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23ClN4OS/c1-16-3-7-18(8-4-16)23-24(19-9-5-17(2)6-10-19)30-25(29-23)32-14-13-22(31)28-21-12-11-20(26)15-27-21/h3-12,15H,13-14H2,1-2H3,(H,29,30)(H,27,28,31)