N-[1-(4-cyano-5,6-dimethyl-pyridazin-3-yl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-cyano-5,6-dimethyl-pyridazin-3-yl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-cyano-5,6-dimethyl-pyridazin-3-yl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(4-cyano-5,6-dimethyl-3-pyridazinyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-cyano-5,6-dimethylpyridazin-3-yl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-cyano-5,6-dimethyl-pyridazin-3-yl)-4-piperidyl]thiophene-2-sulfonamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C16H19N5O2S2/c1-11-12(2)18-19-16(14(11)10-17)21-7-5-13(6-8-21)20-25(22,23)15-4-3-9-24-15/h3-4,9,13,20H,5-8H2,1-2H3