5-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[methyl-(2-morpholino-2-oxo-ethyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-[methyl-[2-(4-morpholinyl)-2-oxoethyl]sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[methyl-(2-morpholin-4-yl-2-oxoethyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(2-keto-2-morpholino-ethyl)-methyl-sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C15H19N5O6S2 MolecularWeight: 429.47126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C15H19N5O6S2/c1-10-17-18-15(27-10)16-14(22)11-3-4-13(26-11)28(23,24)19(2)9-12(21)20-5-7-25-8-6-20/h3-4H,5-9H2,1-2H3,(H,16,18,22)