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

Systemtic Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]picolinamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c22-16(14-8-4-5-10-18-14)19-11-9-15-20-21-17(25-15)26(23,24)12-13-6-2-1-3-7-13/h1-8,10H,9,11-12H2,(H,19,22)