N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-but-2-enamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-but-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-but-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxo-2-butenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobut-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-morpholino-but-2-enamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC(=O)N2CCOCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C=CC(=O)N2CCOCC2

InChI

InChI=1S/C12H16N4O3S/c1-2-10-14-15-12(20-10)13-9(17)3-4-11(18)16-5-7-19-8-6-16/h3-4H,2,5-8H2,1H3,(H,13,15,17)