N-cyclopentyl-2-[1-(2-ethoxyphenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-ethoxyphenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(2-ethoxyphenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(2-ethoxyphenyl)-5-(4-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-ethoxyphenyl)-5-(4-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1-o-phenetyl-imidazol-2-yl]thio]acetamide Formula: C24H26FN3O2S MolecularWeight: 439.545543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2S/c1-2-30-22-10-6-5-9-20(22)28-21(17-11-13-18(25)14-12-17)15-26-24(28)31-16-23(29)27-19-7-3-4-8-19/h5-6,9-15,19H,2-4,7-8,16H2,1H3,(H,27,29)