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

Systemtic Name: N,N,3,4-tetramethyl-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Openeye Name: N,N,3,4-tetramethyl-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N,N,3,4-tetramethyl-5-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N,N,3,4-tetramethyl-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Traditional Name: N,N,3,4-tetramethyl-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N4O3S2/c1-11-7-14(26(22,23)21(3)4)8-15(12(11)2)18-9-16-19-17(20-24-16)13-5-6-25-10-13/h5-8,10,18H,9H2,1-4H3