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

Systemtic Name: 2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC=C(N1CC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC=C(N1C[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-14(2)21-18(23)13-25-19-20-11-17(15-7-4-3-5-8-15)22(19)12-16-9-6-10-24-16/h3-5,7-8,11,14,16H,6,9-10,12-13H2,1-2H3,(H,21,23)/t16-/m1/s1