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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=C(NC(=NC1=O)N2CCOCC2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=C(NC(=NC1=O)N2CCOCC2)C

InChI

InChI=1S/C19H28N4O3/c1-5-19(6-2,7-3)22-16(24)9-8-15-14(4)20-18(21-17(15)25)23-10-12-26-13-11-23/h1H,6-13H2,2-4H3,(H,22,24)(H,20,21,25)