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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(2-methyl-1-methylol-propyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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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)NC(CO)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC(CO)C(C)C

InChI

InChI=1S/C23H27N5O5S/c1-15(2)20(13-29)26-22(30)19-12-25-21(23(27-19)33-14-17-5-4-10-24-11-17)28-34(31,32)18-8-6-16(3)7-9-18/h4-12,15,20,29H,13-14H2,1-3H3,(H,25,28)(H,26,30)