N-(1,3-benzodioxol-5-yl)-2-[3-(2-methylmorpholin-4-yl)carbonylpyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-methylmorpholin-4-yl)carbonylpyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2-methylmorpholine-4-carbonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(2-methyl-4-morpholinyl)-oxomethyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-methylmorpholine-4-carbonyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2-methylmorpholine-4-carbonyl)-2-pyridyl]thio]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5S/c1-13-10-23(7-8-26-13)20(25)15-3-2-6-21-19(15)29-11-18(24)22-14-4-5-16-17(9-14)28-12-27-16/h2-6,9,13H,7-8,10-12H2,1H3,(H,22,24)