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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C)C

InChI

InChI=1S/C25H31N5O3S/c1-4-5-18-6-8-19(9-7-18)22-17(3)34-25(28-22)27-21(31)11-10-20-16(2)26-24(29-23(20)32)30-12-14-33-15-13-30/h6-9H,4-5,10-15H2,1-3H3,(H,26,29,32)(H,27,28,31)