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N-(5-methyl-1,2-oxazol-3-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Openeye Name:N-(5-methylisoxazol-3-yl)-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide
CAS Name:N-(5-methyl-3-isoxazolyl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Traditional Name:N-(5-methylisoxazol-3-yl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide
Formula: C22H20N6O5S
MolecularWeight: 480.4964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=NOC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C22H20N6O5S/c1-14-5-7-17(8-6-14)34(30,31)28-20-22(32-13-16-4-3-9-23-11-16)25-18(12-24-20)21(29)26-19-10-15(2)33-27-19/h3-12H,13H2,1-2H3,(H,24,28)(H,26,27,29)


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