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

Systemtic Name: (2S)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: (2S)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethylpropanamide IUPAC Name: (2S)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(O1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(O1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H19N3O3S/c1-4-16-13(19)10(3)22-15-18-17-14(21-15)11-6-8-12(9-7-11)20-5-2/h6-10H,4-5H2,1-3H3,(H,16,19)/t10-/m0/s1