2-(4-methoxyphenyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-6-4-14(5-7-15)13-18(23)20-10-11-25-19-9-8-16(21-22-19)17-3-2-12-26-17/h2-9,12H,10-11,13H2,1H3,(H,20,23)