ethyl 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridine-2-carboxylate

Systemtic Name: ethyl 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridine-2-carboxylate Openeye Name: ethyl 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholino-pyridine-2-carboxylate CAS Name: 6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(4-morpholinyl)-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridine-2-carboxylate Traditional Name: 6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-morpholino-picolinic acid ethyl ester Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)SCC2=CC(=CC(=N2)C(=O)OCC)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(S1)SCC2=CC(=CC(=N2)C(=O)OCC)N3CCOCC3

InChI

InChI=1S/C17H22N4O3S2/c1-3-15-19-20-17(26-15)25-11-12-9-13(21-5-7-23-8-6-21)10-14(18-12)16(22)24-4-2/h9-10H,3-8,11H2,1-2H3