3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OCC

InChI

InChI=1S/C19H24N4O5S/c1-3-16-21-22-19(29-16)20-18(25)13-5-6-14(15(11-13)27-4-2)28-12-17(24)23-7-9-26-10-8-23/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,20,22,25)