N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-ethoxy-ethanamide Openeye Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-ethoxy-acetamide CAS Name: N-[2-[(6-acetamido-3-pyridazinyl)thio]ethyl]-2-ethoxyacetamide IUPAC Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-ethoxyacetamide Traditional Name: N-[2-[(6-acetamidopyridazin-3-yl)thio]ethyl]-2-ethoxy-acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCSC1=NN=C(C=C1)NC(=O)C

Isomeric SMILES

CCOCC(=O)NCCSC1=NN=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H18N4O3S/c1-3-19-8-11(18)13-6-7-20-12-5-4-10(15-16-12)14-9(2)17/h4-5H,3,6-8H2,1-2H3,(H,13,18)(H,14,15,17)