4-(dimethylsulfamoyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O3S2/c1-21(2)26(23,24)13-7-5-11(6-8-13)14(22)18-16-20-19-15(25-16)12-4-3-9-17-10-12/h3-10H,1-2H3,(H,18,20,22)