1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone

Systemtic Name: 1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone Openeye Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone IUPAC Name: 1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone Traditional Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CON=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CON=C(C)C3=CC=CS3

InChI

InChI=1S/C21H28N4O4S/c1-14(2)21-22-15(3)10-19(23-21)28-12-17-11-25(7-8-27-17)20(26)13-29-24-16(4)18-6-5-9-30-18/h5-6,9-10,14,17H,7-8,11-13H2,1-4H3