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

Systemtic Name: 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-morpholino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-morpholino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2CCOCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C11H18N4O2S/c1-2-3-10-13-14-11(18-10)12-9(16)8-15-4-6-17-7-5-15/h2-8H2,1H3,(H,12,14,16)