(2R)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC=C(N1CC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC=C(N1C[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-12(16(18)21)23-17-19-10-15(13-6-3-2-4-7-13)20(17)11-14-8-5-9-22-14/h2-4,6-7,10,12,14H,5,8-9,11H2,1H3,(H2,18,21)/t12-,14-/m1/s1