N-[4-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCCC3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O4S2/c1-2-26(22,23)19-13-7-5-12(6-8-13)15-17-18-16(24-15)25-11-14(21)20-9-3-4-10-20/h5-8,19H,2-4,9-11H2,1H3