3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C23H27N5O3S/c1-15-3-5-17(6-4-15)13-18-14-24-23(32-18)26-20(29)8-7-19-16(2)25-22(27-21(19)30)28-9-11-31-12-10-28/h3-6,14H,7-13H2,1-2H3,(H,24,26,29)(H,25,27,30)