N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(pyridin-2-ylmethylsulfamoyl)furan-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(pyridin-2-ylmethylsulfamoyl)furan-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(2-pyridylmethylsulfamoyl)furan-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(2-pyridinylmethylsulfamoyl)-2-furancarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(pyridin-2-ylmethylsulfamoyl)furan-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(2-pyridylmethylsulfamoyl)-2-furamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C14H13N5O4S2/c1-9-18-19-14(24-9)17-13(20)11-5-6-12(23-11)25(21,22)16-8-10-4-2-3-7-15-10/h2-7,16H,8H2,1H3,(H,17,19,20)