2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23N5O5S2 MolecularWeight: 477.55712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C#N

InChI

InChI=1S/C20H23N5O5S2/c1-13-16(11-21)20(23-14(2)22-13)31-12-19(26)24-15-4-5-17(29-3)18(10-15)32(27,28)25-6-8-30-9-7-25/h4-5,10H,6-9,12H2,1-3H3,(H,24,26)