N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H20N4O3S3 MolecularWeight: 484.6142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H20N4O3S3/c27-21(24-22-26-25-20(31-22)15-16-5-2-1-3-6-16)17-8-10-19(11-9-17)32(28,29)23-13-12-18-7-4-14-30-18/h1-11,14,23H,12-13,15H2,(H,24,26,27)