N-(cyclohexylmethyl)-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C19H31N3O2S MolecularWeight: 365.53334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2CCCCC2)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2CCCCC2)C[C@H]3CCCO3)C

InChI

InChI=1S/C19H31N3O2S/c1-14-15(2)22(12-17-9-6-10-24-17)19(21-14)25-13-18(23)20-11-16-7-4-3-5-8-16/h16-17H,3-13H2,1-2H3,(H,20,23)/t17-/m1/s1