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

Systemtic Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethylpropanamide IUPAC Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylpropanamide Traditional Name: (2S)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3O2S/c1-3-18-14(21)10(2)23-16-20-19-15(22-16)17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,3-9H2,1-2H3,(H,18,21)/t10-,11?,12?,13?,17?/m0/s1