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

Systemtic Name: N,N-diethyl-3-[5-[(1-phenylpyrazol-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[(1-phenylpyrazol-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[(1-phenyl-4-pyrazolyl)methylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[(1-phenylpyrazol-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[(1-phenylpyrazol-4-yl)methylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S2/c1-3-26(4-2)32(28,29)20-12-8-9-18(13-20)21-24-25-22(30-21)31-16-17-14-23-27(15-17)19-10-6-5-7-11-19/h5-15H,3-4,16H2,1-2H3