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

Systemtic Name: (2R)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]-N-phenyl-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-3-24-16-12-8-7-11-15(16)18-21-22-19(25-18)26-13(2)17(23)20-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,20,23)/t13-/m1/s1