N-(2,6-dimethylphenyl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3OS/c1-13-5-4-6-14(2)19(13)23-18(25)12-26-20-22-11-17(24(20)3)15-7-9-16(21)10-8-15/h4-11H,12H2,1-3H3,(H,23,25)