3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C20H34N4O2S/c1-14(2)12-17(24-8-10-26-11-9-24)13-21-19(25)7-6-18-15(3)22-20(27-5)23-16(18)4/h14,17H,6-13H2,1-5H3,(H,21,25)