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

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]picolinamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-13(2)28(25,26)19-23-22-18(27-19)16(12-14-8-4-3-5-9-14)21-17(24)15-10-6-7-11-20-15/h3-11,13,16H,12H2,1-2H3,(H,21,24)/t16-/m0/s1