5-(phenylsulfonylmethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(phenylsulfonylmethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-(3-pyridinylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)C(=O)NCC3=CN=CC=C3

InChI

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