3-azanyl-6-[5-(dimethylsulfamoyl)thiophen-2-yl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[5-(dimethylsulfamoyl)thiophen-2-yl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[5-(dimethylsulfamoyl)-2-thienyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[5-(dimethylsulfamoyl)-2-thiophenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[5-(dimethylsulfamoyl)thiophen-2-yl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[5-(dimethylsulfamoyl)-2-thienyl]-N-(3-pyridyl)pyrazinamide Formula: C16H16N6O3S2 MolecularWeight: 404.46664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(S1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N

InChI

InChI=1S/C16H16N6O3S2/c1-22(2)27(24,25)13-6-5-12(26-13)11-9-19-15(17)14(21-11)16(23)20-10-4-3-7-18-8-10/h3-9H,1-2H3,(H2,17,19)(H,20,23)