2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]thiophene-3-carboxamide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H16N4O5S2/c1-17(2)25(22,23)9-3-4-12(20)18(7-9)8-11(19)16-14-10(13(15)21)5-6-24-14/h3-7H,8H2,1-2H3,(H2,15,21)(H,16,19)