N-(1-methoxypropan-2-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15(13-25-2)22-19(24)14-27-20-21-11-18(16-7-4-3-5-8-16)23(20)12-17-9-6-10-26-17/h3-5,7-8,11,15,17H,6,9-10,12-14H2,1-2H3,(H,22,24)