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

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S2/c1-14-12-17(24)26-23(25-14)32-13-18(29)27-21-19(22(30)28-8-10-31-11-9-28)15(2)20(33-21)16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3,(H,27,29)(H2,24,25,26)