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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C17H18N4O3S3 MolecularWeight: 422.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N4O3S3/c1-2-15-20-21-17(26-15)19-16(22)12-5-7-14(8-6-12)27(23,24)18-10-9-13-4-3-11-25-13/h3-8,11,18H,2,9-10H2,1H3,(H,19,21,22)