N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[5-(3-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[5-(3-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[5-(3-pyridylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CN=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CN=CC=C3

InChI

InChI=1S/C16H16N4O3S2/c1-2-25(21,22)20-14-7-5-13(6-8-14)15-18-19-16(23-15)24-11-12-4-3-9-17-10-12/h3-10,20H,2,11H2,1H3