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N-(4-azanyl-5-cyano-6-propan-2-yloxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)ethanamide

N-(4-azanyl-5-cyano-6-propan-2-yloxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)ethanamide

Systemtic Name:N-(4-azanyl-5-cyano-6-propan-2-yloxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)ethanamide
Openeye Name:N-(4-amino-5-cyano-6-isopropoxy-2-pyridyl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)acetamide
CAS Name:N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide
IUPAC Name:N-(4-amino-5-cyano-6-propan-2-yloxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide
Traditional Name:N-(4-amino-5-cyano-6-isopropoxy-2-pyridyl)-2-(4-mesyl-2,5-dimethoxy-phenyl)acetamide
Formula: C20H24N4O6S
MolecularWeight: 448.49276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)S(=O)(=O)C)OC)N)C#N


Isomeric SMILES

CC(C)OC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)S(=O)(=O)C)OC)N)C#N


InChI

InChI=1S/C20H24N4O6S/c1-11(2)30-20-13(10-21)14(22)8-18(24-20)23-19(25)7-12-6-16(29-4)17(31(5,26)27)9-15(12)28-3/h6,8-9,11H,7H2,1-5H3,(H3,22,23,24,25)


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