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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-thenylsulfamoyl)benzamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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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=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N4O3S3/c1-2-14-19-20-16(25-14)18-15(21)11-5-7-13(8-6-11)26(22,23)17-10-12-4-3-9-24-12/h3-9,17H,2,10H2,1H3,(H,18,20,21)