N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: 2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxy]acetamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyacetamide Traditional Name: 2-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C26H30N4O4S/c1-16(2)24-27-17(3)14-21(29-24)34-15-20(31)28-25-22(26(32)30-10-12-33-13-11-30)18(4)23(35-25)19-8-6-5-7-9-19/h5-9,14,16H,10-13,15H2,1-4H3,(H,28,31)