2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanyl-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CSC1=NC(=CC(=N1)N2CCOCC2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N\NC(=O)CSC1=NC(=CC(=N1)N2CCOCC2)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2S/c1-3-4-6-11-20(19-9-7-5-8-10-19)26-27-22(29)17-31-23-24-18(2)16-21(25-23)28-12-14-30-15-13-28/h5,7-10,16H,3-4,6,11-15,17H2,1-2H3,(H,27,29)/b26-20+