N-[4-(dimethylsulfamoyl)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H19N5O4S2/c1-9(2)14-18-19-15(25-14)17-13(22)12(21)16-10-5-7-11(8-6-10)26(23,24)20(3)4/h5-9H,1-4H3,(H,16,21)(H,17,19,22)