[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H25N4O3S2+ MolecularWeight: 421.5568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)[NH2+]CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)[NH2+]CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H24N4O3S2/c1-4-23(5-2)28(24,25)16-10-8-15(9-11-16)14(3)20-13-18-21-19(22-26-18)17-7-6-12-27-17/h6-12,14,20H,4-5,13H2,1-3H3/p+1/t14-/m0/s1