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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholino-butyramide Formula: C11H16N4O3S MolecularWeight: 284.33474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C11H16N4O3S/c1-8-13-14-11(19-8)12-9(16)2-3-10(17)15-4-6-18-7-5-15/h2-7H2,1H3,(H,12,14,16)