2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O7S/c1-32-17-5-2-15(10-18(17)34(30,31)24-6-8-33-9-7-24)23-19(27)13-26-20(28)14(11-22)12-25(21(26)29)16-3-4-16/h2,5,10,12,16H,3-4,6-9,13H2,1H3,(H,23,27)