2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCC#C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCC#C

InChI

InChI=1S/C17H20N4O4S2/c1-4-10-18-15(22)12-26-17-20-19-16(25-17)13-8-7-9-14(11-13)27(23,24)21(5-2)6-3/h1,7-9,11H,5-6,10,12H2,2-3H3,(H,18,22)