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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-morpholino-nicotinamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C13H15N5O2S/c1-9-16-17-13(21-9)15-12(19)10-2-3-11(14-8-10)18-4-6-20-7-5-18/h2-3,8H,4-7H2,1H3,(H,15,17,19)