1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C15H16N6O4S2 MolecularWeight: 408.45534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H16N6O4S2/c1-9-17-18-15(25-9)16-14(22)10-5-7-21(8-6-10)27(23,24)12-4-2-3-11-13(12)20-26-19-11/h2-4,10H,5-8H2,1H3,(H,16,18,22)