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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC=C(N1CC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC=C(N1C[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3S/c1-15(2)11-22-20(27)24-19(26)14-29-21-23-12-18(16-7-4-3-5-8-16)25(21)13-17-9-6-10-28-17/h3-5,7-8,12,15,17H,6,9-11,13-14H2,1-2H3,(H2,22,24,26,27)/t17-/m1/s1