N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C16H16N4O5S2/c1-24-10-8-17-27(22,23)12-6-4-11(5-7-12)14(21)18-16-20-19-15(26-16)13-3-2-9-25-13/h2-7,9,17H,8,10H2,1H3,(H,18,20,21)