N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]picolinamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O4S/c21-15(13-8-4-5-9-17-13)18-10-14-19-20-16(24-14)25(22,23)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,21)