2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(4-morpholinophenyl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-13-19(14(2)25)20(22-15(3)21-13)28-12-18(26)23-16-4-6-17(7-5-16)24-8-10-27-11-9-24/h4-7H,8-12H2,1-3H3,(H,23,26)