ethyl (1Z)-N-[3-cyano-4-methylsulfanyl-6-(6-morpholin-4-ylpyridin-3-yl)pyridin-2-yl]methanimidate

Systemtic Name: ethyl (1Z)-N-[3-cyano-4-methylsulfanyl-6-(6-morpholin-4-ylpyridin-3-yl)pyridin-2-yl]methanimidate Openeye Name: ethyl (1Z)-N-[3-cyano-4-methylsulfanyl-6-(6-morpholino-3-pyridyl)-2-pyridyl]methanimidate CAS Name: (1Z)-N-[3-cyano-4-(methylthio)-6-[6-(4-morpholinyl)-3-pyridinyl]-2-pyridinyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[3-cyano-4-methylsulfanyl-6-(6-morpholin-4-ylpyridin-3-yl)pyridin-2-yl]methanimidate Traditional Name: (1Z)-N-[3-cyano-4-(methylthio)-6-(6-morpholino-3-pyridyl)-2-pyridyl]formimidic acid ethyl ester Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CC(=N1)C2=CN=C(C=C2)N3CCOCC3)SC)C#N

Isomeric SMILES

CCO/C=N\C1=C(C(=CC(=N1)C2=CN=C(C=C2)N3CCOCC3)SC)C#N

InChI

InChI=1S/C19H21N5O2S/c1-3-25-13-22-19-15(11-20)17(27-2)10-16(23-19)14-4-5-18(21-12-14)24-6-8-26-9-7-24/h4-5,10,12-13H,3,6-9H2,1-2H3/b22-13-