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

Systemtic Name: 2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NCC2CCCO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC[C@H]2CCCO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O2S/c1-3-22-17(15-8-6-14(2)7-9-15)12-21-19(22)25-13-18(23)20-11-16-5-4-10-24-16/h6-9,12,16H,3-5,10-11,13H2,1-2H3,(H,20,23)/t16-/m1/s1