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

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(2-thienyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H15N3O2S/c1-22-17-9-8-15(19-20-17)12-4-6-13(7-5-12)18-16(21)11-14-3-2-10-23-14/h2-10H,11H2,1H3,(H,18,21)