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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CCCCC3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CCCCC3)F

InChI

InChI=1S/C17H20FN3O2S/c1-11-7-8-14(13(18)9-11)19-15(22)10-24-17-21-20-16(23-17)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,19,22)