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

Systemtic Name: (2R)-N-cyclopropyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=CN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2S/c29-24(27-20-13-14-20)23(19-10-5-2-6-11-19)31-25-26-16-22(18-8-3-1-4-9-18)28(25)17-21-12-7-15-30-21/h1-6,8-11,16,20-21,23H,7,12-15,17H2,(H,27,29)/t21-,23-/m1/s1