N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24FN3O2S/c1-15(2)21(16-7-9-17(23)10-8-16)25-20(27)14-29-22-24-11-12-26(22)18-5-4-6-19(13-18)28-3/h4-13,15,21H,14H2,1-3H3,(H,25,27)