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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfamoyl)benzamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N5O3S2/c1-2-15-21-22-17(26-15)20-16(23)13-5-7-14(8-6-13)27(24,25)19-11-12-4-3-9-18-10-12/h3-10,19H,2,11H2,1H3,(H,20,22,23)