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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]piazthiole-5-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C23H22N6OS/c1-15-10-12-29(13-11-15)22-9-8-19(25-26-22)16-2-5-18(6-3-16)24-23(30)17-4-7-20-21(14-17)28-31-27-20/h2-9,14-15H,10-13H2,1H3,(H,24,30)