2-(6-phenylpyridazin-3-yl)sulfanyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-(3-pyridyl)acetamide CAS Name: 2-[(6-phenyl-3-pyridazinyl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[(6-phenylpyridazin-3-yl)thio]-N-(3-pyridyl)acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H14N4OS/c22-16(19-14-7-4-10-18-11-14)12-23-17-9-8-15(20-21-17)13-5-2-1-3-6-13/h1-11H,12H2,(H,19,22)