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N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name:N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propionamide
Formula: C20H27N5O6S
MolecularWeight: 465.52328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C


InChI

InChI=1S/C20H27N5O6S/c1-13-15(19(27)23-20(21-13)25-8-10-31-11-9-25)5-7-18(26)22-14-4-6-17(30-2)16(12-14)24-32(3,28)29/h4,6,12,24H,5,7-11H2,1-3H3,(H,22,26)(H,21,23,27)


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