N-[(2R)-2-phenylpropyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-2-phenylpropyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2R)-2-phenylpropyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2R)-2-phenylpropyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-13(14-6-3-2-4-7-14)10-20-16(23)12-25-18-22-21-17(24-18)15-8-5-9-19-11-15/h2-9,11,13H,10,12H2,1H3,(H,20,23)/t13-/m0/s1