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

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynyl-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-prop-2-ynyl-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: 5-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynyl-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: 5-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynyl-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-propargyl-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S/c1-3-10-23-20(27)18-13-24-19(21(25-18)30-14-16-5-4-11-22-12-16)26-31(28,29)17-8-6-15(2)7-9-17/h1,4-9,11-13H,10,14H2,2H3,(H,23,27)(H,24,26)