1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C14H14N6O3S3 MolecularWeight: 410.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H14N6O3S3/c21-13(16-14-17-15-8-24-14)9-4-6-20(7-5-9)26(22,23)11-3-1-2-10-12(11)19-25-18-10/h1-3,8-9H,4-7H2,(H,16,17,21)