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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C12H18N4O3S MolecularWeight: 298.36132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3S/c1-2-10-14-15-12(20-10)13-9(17)3-4-11(18)16-5-7-19-8-6-16/h2-8H2,1H3,(H,13,15,17)