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

Systemtic Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C15H20N4O4S2/c1-4-19(5-2)25(21,22)15-18-17-14(24-15)16-13(20)10-23-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,16,17,20)