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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2S/c1-17(20-11-5-6-12-21(20)25)27-23(29)16-31-24-26-14-22(18-8-3-2-4-9-18)28(24)15-19-10-7-13-30-19/h2-6,8-9,11-12,14,17,19H,7,10,13,15-16H2,1H3,(H,27,29)