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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

InChI

InChI=1S/C16H21N5O3S/c1-10-9-25-16(17-10)19-13(22)4-3-12-11(2)18-15(20-14(12)23)21-5-7-24-8-6-21/h9H,3-8H2,1-2H3,(H,17,19,22)(H,18,20,23)