N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(2-thienyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-2-23-18-10-9-16(20-21-18)13-5-7-14(8-6-13)19-17(22)12-15-4-3-11-24-15/h3-11H,2,12H2,1H3,(H,19,22)