N-(3-chlorophenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2S/c23-17-8-4-9-18(12-17)25-21(27)15-29-22-24-13-20(16-6-2-1-3-7-16)26(22)14-19-10-5-11-28-19/h1-4,6-9,12-13,19H,5,10-11,14-15H2,(H,25,27)/t19-/m1/s1