4-methoxy-N,N-dimethyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N,N-dimethyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Openeye Name: 4-methoxy-N,N-dimethyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: 4-methoxy-N,N-dimethyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N,N-dimethyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Traditional Name: 4-methoxy-N,N-dimethyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H18N4O4S2/c1-20(2)26(21,22)12-4-5-14(23-3)13(8-12)17-9-15-18-16(19-24-15)11-6-7-25-10-11/h4-8,10,17H,9H2,1-3H3