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

Systemtic Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-p-phenetyl-propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3S/c1-3-28-19-6-4-18(5-7-19)24-20(27)14(2)30-22-26-25-21(29-22)23-11-15-8-16(12-23)10-17(9-15)13-23/h4-7,14-17H,3,8-13H2,1-2H3,(H,24,27)/t14-,15?,16?,17?,23?/m0/s1