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

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

Systemtic Name:N-[4-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
Openeye Name:N-[4-[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
CAS Name:N-[4-[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
IUPAC Name:N-[4-[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
Traditional Name:N-[4-[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
Formula: C16H20N4O5S2
MolecularWeight: 412.4838
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCOCC3


Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCOCC3


InChI

InChI=1S/C16H20N4O5S2/c1-2-27(22,23)19-13-5-3-12(4-6-13)15-17-18-16(25-15)26-11-14(21)20-7-9-24-10-8-20/h3-6,19H,2,7-11H2,1H3


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