2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)F)C)C

InChI

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