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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C18H20N4O3S3 MolecularWeight: 436.5714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S3/c1-2-4-16-21-22-18(27-16)20-17(23)13-6-8-15(9-7-13)28(24,25)19-11-10-14-5-3-12-26-14/h3,5-9,12,19H,2,4,10-11H2,1H3,(H,20,22,23)