2-[4-(phenylmethyl)piperazin-1-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N6O3S2 MolecularWeight: 396.4877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H20N6O3S2/c16-26(23,24)15-19-18-14(25-15)17-13(22)11-21-8-6-20(7-9-21)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,16,23,24)(H,17,18,22)