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1-[2-(5-cyano-6-ethoxy-pyridin-3-yl)phenyl]-2,5-dimethyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide

1-[2-(5-cyano-6-ethoxy-pyridin-3-yl)phenyl]-2,5-dimethyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide

Systemtic Name:1-[2-(5-cyano-6-ethoxy-pyridin-3-yl)phenyl]-2,5-dimethyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
Openeye Name:1-[2-(5-cyano-6-ethoxy-3-pyridyl)phenyl]-2,5-dimethyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
CAS Name:1-[2-(5-cyano-6-ethoxy-3-pyridinyl)phenyl]-2,5-dimethyl-N-(4-methylsulfonylphenyl)-3-pyrrolecarboxamide
IUPAC Name:1-[2-(5-cyano-6-ethoxypyridin-3-yl)phenyl]-2,5-dimethyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
Traditional Name:1-[2-(5-cyano-6-ethoxy-3-pyridyl)phenyl]-N-(4-mesylphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C28H26N4O4S
MolecularWeight: 514.59544
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C#N)C2=CC=CC=C2N3C(=CC(=C3C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)C)C


Isomeric SMILES

CCOC1=NC=C(C=C1C#N)C2=CC=CC=C2N3C(=CC(=C3C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)C)C


InChI

InChI=1S/C28H26N4O4S/c1-5-36-28-20(16-29)15-21(17-30-28)24-8-6-7-9-26(24)32-18(2)14-25(19(32)3)27(33)31-22-10-12-23(13-11-22)37(4,34)35/h6-15,17H,5H2,1-4H3,(H,31,33)


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