2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C#N

InChI

InChI=1S/C20H23N5O6S/c1-2-23-13-16(11-21)19(27)25(20(23)28)14-18(26)22-12-15-3-5-17(6-4-15)32(29,30)24-7-9-31-10-8-24/h3-6,13H,2,7-10,12,14H2,1H3,(H,22,26)