3-[5-(1-cyanoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[5-(1-cyanoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[5-(1-cyanoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[5-(1-cyanoethylthio)-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[5-(1-cyanoethylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[5-(1-cyanoethylthio)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SC(C)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SC(C)C#N

InChI

InChI=1S/C15H18N4O3S2/c1-4-19(5-2)24(20,21)13-8-6-7-12(9-13)14-17-18-15(22-14)23-11(3)10-16/h6-9,11H,4-5H2,1-3H3