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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C20H24N4O3S3 MolecularWeight: 464.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H24N4O3S3/c1-2-3-4-7-18-23-24-20(29-18)22-19(25)15-8-10-17(11-9-15)30(26,27)21-13-12-16-6-5-14-28-16/h5-6,8-11,14,21H,2-4,7,12-13H2,1H3,(H,22,24,25)