(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-14(19(26)25(2)18-6-4-3-5-7-18)28-21-24-23-20(27-21)22-11-15-8-16(12-22)10-17(9-15)13-22/h3-7,14-17H,8-13H2,1-2H3/t14-,15?,16?,17?,22?/m1/s1