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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-25-16-7-5-14(12-17(16)26-2)13-19(24)21-9-10-27-20-8-6-15(22-23-20)18-4-3-11-28-18/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,24)