2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-imidazolyl]thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzhydryl-2-[[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]-N-methyl-acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C[C@H]4CCCO4)C

InChI

InChI=1S/C26H31N3O2S/c1-19-20(2)29(17-23-15-10-16-31-23)26(27-19)32-18-24(30)28(3)25(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,23,25H,10,15-18H2,1-3H3/t23-/m1/s1