2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]thio]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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