N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-(cyanomethylthio)-3-pyridazinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(cyanomethylthio)pyridazin-3-yl]-2-phenoxy-acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(C=C2)SCC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(C=C2)SCC#N

InChI

InChI=1S/C14H12N4O2S/c15-8-9-21-14-7-6-12(17-18-14)16-13(19)10-20-11-4-2-1-3-5-11/h1-7H,9-10H2,(H,16,17,19)