(2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O2S/c1-25(2)19(26)18(17-6-4-3-5-7-17)28-21-24-23-20(27-21)22-11-14-8-15(12-22)10-16(9-14)13-22/h3-7,14-16,18H,8-13H2,1-2H3/t14?,15?,16?,18-,22?/m0/s1