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

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

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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)NCC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-16-7-9-18(10-8-16)33(30,31)28-20-22(32-14-17-6-5-11-24-12-17)27-19(13-25-20)21(29)26-15-23(2,3)4/h5-13H,14-15H2,1-4H3,(H,25,28)(H,26,29)