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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-acetamide Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3S/c1-6-11-12-9(17-6)10-7(14)8(15)13-2-4-16-5-3-13/h2-5H2,1H3,(H,10,12,14)