N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-[(4,5-dimethyl-2-thiazolyl)methyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H25N7O2S/c1-15-16(2)31-21(24-15)13-23-19(29)14-30-20-7-6-18(25-26-20)28-11-9-27(10-12-28)17-5-3-4-8-22-17/h3-8H,9-14H2,1-2H3,(H,23,29)