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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-acetamide Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCOCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C9H14N4O2S/c1-7-11-12-9(16-7)10-8(14)6-13-2-4-15-5-3-13/h2-6H2,1H3,(H,10,12,14)