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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O2S/c18-14-8-6-12(7-9-14)10-19-15(22)11-24-17-21-20-16(23-17)13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,19,22)