N-[4-azanyl-5-cyano-6-(2-methylsulfonylethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-azanyl-5-cyano-6-(2-methylsulfonylethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[4-amino-5-cyano-6-(2-methylsulfonylethoxy)-2-pyridyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[4-amino-5-cyano-6-(2-methylsulfonylethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[4-amino-5-cyano-6-(2-methylsulfonylethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[4-amino-5-cyano-6-(2-mesylethoxy)-2-pyridyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(C(=C2)N)C#N)OCCS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(C(=C2)N)C#N)OCCS(=O)(=O)C

InChI

InChI=1S/C19H22N4O6S/c1-27-13-4-5-16(28-2)12(8-13)9-18(24)22-17-10-15(21)14(11-20)19(23-17)29-6-7-30(3,25)26/h4-5,8,10H,6-7,9H2,1-3H3,(H3,21,22,23,24)