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

Systemtic Name: 4-ethyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-ethyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-ethyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-ethyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C18H21N3O3S2/c1-3-11-21(26(22,23)15-9-7-14(4-2)8-10-15)13-17-19-20-18(24-17)16-6-5-12-25-16/h5-10,12H,3-4,11,13H2,1-2H3