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

Systemtic Name: N-aminocarbonyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c18-16(23)20-15(22)11-25-17-19-9-14(12-5-2-1-3-6-12)21(17)10-13-7-4-8-24-13/h1-3,5-6,9,13H,4,7-8,10-11H2,(H3,18,20,22,23)/t13-/m1/s1