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

Systemtic Name: N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]-4-thiophen-2-yl-benzenesulfonamide Openeye Name: N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]-4-(2-thienyl)benzenesulfonamide CAS Name: N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]-4-thiophen-2-ylbenzenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]-4-thiophen-2-ylbenzenesulfonamide Traditional Name: N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-4-(2-thienyl)benzenesulfonamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)CC2=NSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O4S3/c23-17(22-7-9-26-10-8-22)12-16-19-18(28-20-16)21-29(24,25)14-5-3-13(4-6-14)15-2-1-11-27-15/h1-6,11H,7-10,12H2,(H,19,20,21)