N-(2-methylbutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-(2-methylbutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-tert-amyl-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N5O4S/c1-5-23(3,4)27-21(29)19-14-25-20(22(26-19)32-15-17-7-6-12-24-13-17)28-33(30,31)18-10-8-16(2)9-11-18/h6-14H,5,15H2,1-4H3,(H,25,28)(H,27,29)