2-[5-(4-fluorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-1-isobutyl-imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1-(2-methylpropyl)-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[5-(4-fluorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1-isobutyl-imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1SCC(=O)NCC#C)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CN1C(=CN=C1SCC(=O)NCC#C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3OS/c1-4-9-20-17(23)12-24-18-21-10-16(22(18)11-13(2)3)14-5-7-15(19)8-6-14/h1,5-8,10,13H,9,11-12H2,2-3H3,(H,20,23)