2-(4-methylphenoxy)-N-[5-(oxolan-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(oxolan-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(tetrahydrofuran-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(2-oxolanylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(oxolan-2-ylmethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(tetrahydrofurfurylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C16H20N4O5S2/c1-11-4-6-12(7-5-11)25-10-14(21)18-15-19-20-16(26-15)27(22,23)17-9-13-3-2-8-24-13/h4-7,13,17H,2-3,8-10H2,1H3,(H,18,19,21)