4-[1-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]ethyl]benzenesulfonamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S2/c1-11(12-5-7-13(8-6-12)25(17,21)22)20(2)10-15-18-16(19-23-15)14-4-3-9-24-14/h3-9,11H,10H2,1-2H3,(H2,17,21,22)