2-cyclopentyl-2-[4-[(2-methylsulfanylimidazol-1-yl)methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-[(2-methylsulfanylimidazol-1-yl)methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-methylsulfanylimidazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[[2-(methylthio)-1-imidazolyl]methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[(2-methylsulfanylimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[[2-(methylthio)imidazol-1-yl]methyl]phenyl]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1CC2=CC=C(C=C2)C(C3CCCC3)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC=CN1CC2=CC=C(C=C2)C(C3CCCC3)C(=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-32-26-27-15-16-29(26)17-19-11-13-22(14-12-19)24(21-9-5-6-10-21)25(31)28-23(18-30)20-7-3-2-4-8-20/h2-4,7-8,11-16,21,23-24,30H,5-6,9-10,17-18H2,1H3,(H,28,31)