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

Systemtic Name: 2-phenoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-phenoxy-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c22-17(13-24-14-5-2-1-3-6-14)19-10-11-23-18-9-8-15(20-21-18)16-7-4-12-25-16/h1-9,12H,10-11,13H2,(H,19,22)