N-(3-acetamidophenyl)-2-[5-(4-fluorophenyl)-1-propyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(4-fluorophenyl)-1-propyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(4-fluorophenyl)-1-propyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(4-fluorophenyl)-1-propyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(4-fluorophenyl)-1-propylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(4-fluorophenyl)-1-propyl-imidazol-2-yl]thio]acetamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O2S/c1-3-11-27-20(16-7-9-17(23)10-8-16)13-24-22(27)30-14-21(29)26-19-6-4-5-18(12-19)25-15(2)28/h4-10,12-13H,3,11,14H2,1-2H3,(H,25,28)(H,26,29)