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

Systemtic Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-methoxy-acetamide CAS Name: N-[2-[(6-acetamido-3-pyridazinyl)thio]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]-2-methoxyacetamide Traditional Name: N-[2-[(6-acetamidopyridazin-3-yl)thio]ethyl]-2-methoxy-acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCNC(=O)COC

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCNC(=O)COC

InChI

InChI=1S/C11H16N4O3S/c1-8(16)13-9-3-4-11(15-14-9)19-6-5-12-10(17)7-18-2/h3-4H,5-7H2,1-2H3,(H,12,17)(H,13,14,16)