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

Systemtic Name: 1-[4-[3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-hydroxy-propoxy]phenyl]ethanone Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CSC2=NN=C(O2)C3CCCCC3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CSC2=NN=C(O2)C3CCCCC3)O

InChI

InChI=1S/C19H24N2O4S/c1-13(22)14-7-9-17(10-8-14)24-11-16(23)12-26-19-21-20-18(25-19)15-5-3-2-4-6-15/h7-10,15-16,23H,2-6,11-12H2,1H3