N-(1,3-benzothiazol-2-yl)-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[6-(3-pyridyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[6-(3-pyridinyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[6-(3-pyridyl)pyridazin-3-yl]isonipecotamide Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C4=NN=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C4=NN=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C22H20N6OS/c29-21(25-22-24-18-5-1-2-6-19(18)30-22)15-9-12-28(13-10-15)20-8-7-17(26-27-20)16-4-3-11-23-14-16/h1-8,11,14-15H,9-10,12-13H2,(H,24,25,29)