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

Systemtic Name: 4-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Openeye Name: 4-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide CAS Name: 4-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,1,3-benzothiadiazol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Traditional Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-piazthiol-5-ylethyl)piperazine-1-carboxamide Formula: C22H23N7O2S MolecularWeight: 449.52872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H23N7O2S/c1-31-20-5-4-17-21(25-20)18(6-8-23-17)24-22(30)29-12-10-28(11-13-29)9-7-15-2-3-16-19(14-15)27-32-26-16/h2-6,8,14H,7,9-13H2,1H3,(H,23,24,30)