N-[4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]phenyl]methanesulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-11(15(22)12-5-7-14(8-6-12)21-27(2,23)24)26-17-20-19-16(25-17)13-4-3-9-18-10-13/h3-11,21H,1-2H3