N-[[3-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-3-keto-propyl]thio]methyl]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCSCNC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCSCNC(=O)C

InChI

InChI=1S/C19H30N4O4S/c1-13(2)19-21-14(3)9-17(22-19)27-11-16-10-23(6-7-26-16)18(25)5-8-28-12-20-15(4)24/h9,13,16H,5-8,10-12H2,1-4H3,(H,20,24)