1-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-1-(2-piazthiol-5-ylethyl)isonipecotamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCN(CC3)CCC4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCN(CC3)CCC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C23H24N6O2S/c1-31-21-5-4-18-22(26-21)19(6-10-24-18)25-23(30)16-8-12-29(13-9-16)11-7-15-2-3-17-20(14-15)28-32-27-17/h2-6,10,14,16H,7-9,11-13H2,1H3,(H,24,25,30)