(2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-ethyl-propanamide CAS Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-ethylpropanamide Traditional Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-N-ethyl-propionamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H35N3O2S/c1-3-26(19-7-5-4-6-8-19)20(27)15(2)29-22-25-24-21(28-22)23-12-16-9-17(13-23)11-18(10-16)14-23/h15-19H,3-14H2,1-2H3/t15-,16?,17?,18?,23?/m0/s1