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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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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)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H25N5O3S/c1-14-18(21(29)26-22(23-14)27-9-11-30-12-10-27)7-8-20(28)25-17-5-3-16(4-6-17)19-13-31-15(2)24-19/h3-6,13H,7-12H2,1-2H3,(H,25,28)(H,23,26,29)