N-[[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NSN=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NSN=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H16N4O3S3/c18-13(11-8-14-22-16-11)17-5-1-3-10(9-17)7-15-23(19,20)12-4-2-6-21-12/h2,4,6,8,10,15H,1,3,5,7,9H2