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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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=NOC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-15-4-8-18(9-5-15)22-23(19-10-6-16(2)7-11-19)27-24(26-22)31-13-12-21(29)25-20-14-17(3)30-28-20/h4-11,14H,12-13H2,1-3H3,(H,26,27)(H,25,28,29)