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

Systemtic Name: N,N-dimethyl-3-[[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoylamino]carbamoyl]benzenesulfonamide Formula: C18H19N5O5S2 MolecularWeight: 449.50396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C18H19N5O5S2/c1-23(2)30(26,27)14-5-3-4-12(10-14)17(25)21-19-15(24)6-7-16-20-22-18(28-16)13-8-9-29-11-13/h3-5,8-11H,6-7H2,1-2H3,(H,19,24)(H,21,25)