N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]piazthiole-5-carboxamide Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H20N6OS/c29-22(16-6-9-19-20(14-16)27-30-26-19)23-17-7-4-15(5-8-17)18-10-11-21(25-24-18)28-12-2-1-3-13-28/h4-11,14H,1-3,12-13H2,(H,23,29)