1-[4-(dimethylsulfamoyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-(dimethylsulfamoyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-(dimethylsulfamoyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-(dimethylsulfamoyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(dimethylsulfamoyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(dimethylsulfamoyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H21N5O4S2 MolecularWeight: 423.50974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N5O4S2/c1-4-14-19-20-17(27-14)18-16(24)11-9-15(23)22(10-11)12-5-7-13(8-6-12)28(25,26)21(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,20,24)