3-(phenylsulfonyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-besyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CN=CC=C3

InChI

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