N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]picolinamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O4S/c1-2-27(24,25)18-22-21-17(26-18)15(12-13-8-4-3-5-9-13)20-16(23)14-10-6-7-11-19-14/h3-11,15H,2,12H2,1H3,(H,20,23)/t15-/m0/s1