3-azanyl-6-[4-(2-ethoxyethylsulfamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(2-ethoxyethylsulfamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(2-ethoxyethylsulfamoyl)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-(2-ethoxyethylsulfamoyl)phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(2-ethoxyethylsulfamoyl)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(2-ethoxyethylsulfamoyl)phenyl]-N-(3-pyridyl)pyrazinamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N

Isomeric SMILES

CCOCCNS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N

InChI

InChI=1S/C20H22N6O4S/c1-2-30-11-10-24-31(28,29)16-7-5-14(6-8-16)17-13-23-19(21)18(26-17)20(27)25-15-4-3-9-22-12-15/h3-9,12-13,24H,2,10-11H2,1H3,(H2,21,23)(H,25,27)