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

Systemtic Name: N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]-4-thiophen-3-yl-benzenesulfonamide Openeye Name: N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]-4-(3-thienyl)benzenesulfonamide CAS Name: N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]-4-(3-thiophenyl)benzenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]-4-thiophen-3-ylbenzenesulfonamide Traditional Name: N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-4-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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