2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-fluoro-4-methoxy-phenyl)ethanone Formula: C17H19FN2O3S MolecularWeight: 350.407763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(O2)C3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(O2)C3CCCCC3)F

InChI

InChI=1S/C17H19FN2O3S/c1-22-15-8-7-12(9-13(15)18)14(21)10-24-17-20-19-16(23-17)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3