2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-indan-5-yl-ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-indan-5-yl-ethanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O2S/c22-17(16-10-9-13-7-4-8-15(13)11-16)12-24-19-21-20-18(23-19)14-5-2-1-3-6-14/h9-11,14H,1-8,12H2