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

Systemtic Name: N-cyclopropyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=CN=C2SCC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-18(21-15-8-9-15)13-25-19-20-11-17(14-5-2-1-3-6-14)22(19)12-16-7-4-10-24-16/h1-3,5-6,11,15-16H,4,7-10,12-13H2,(H,21,23)/t16-/m1/s1