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

Systemtic Name: 4-(furan-2-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-(2-furyl)-N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-(2-furanyl)-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-(furan-2-yl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-(2-furyl)-N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1COCCN1C(=O)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C18H18N4O5S2/c23-17(22-7-10-26-11-8-22)12-16-19-20-18(28-16)21-29(24,25)14-5-3-13(4-6-14)15-2-1-9-27-15/h1-6,9H,7-8,10-12H2,(H,20,21)