N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-morpholino-nicotinamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C14H17N5O2S/c1-2-12-17-18-14(22-12)16-13(20)10-3-4-11(15-9-10)19-5-7-21-8-6-19/h3-4,9H,2,5-8H2,1H3,(H,16,18,20)