N-(4-methylphenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-9-11-19(12-10-17)25-22(27)16-29-23-24-14-21(18-6-3-2-4-7-18)26(23)15-20-8-5-13-28-20/h2-4,6-7,9-12,14,20H,5,8,13,15-16H2,1H3,(H,25,27)/t20-/m1/s1