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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]picolinamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H12N4O4S/c1-7(10-14-15-11(19-10)20(2,17)18)13-9(16)8-5-3-4-6-12-8/h3-7H,1-2H3,(H,13,16)/t7-/m0/s1