N-[5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(4,6-dimorpholino-1,3,5-triazin-2-yl)pyrimidin-2-yl]acetamide CAS Name: N-[5-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-2-pyrimidinyl]acetamide IUPAC Name: N-[5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyrimidin-2-yl]acetamide Traditional Name: N-[5-(4,6-dimorpholino-s-triazin-2-yl)pyrimidin-2-yl]acetamide Formula: C17H22N8O3 MolecularWeight: 386.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=N1)C2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC=C(C=N1)C2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C17H22N8O3/c1-12(26)20-15-18-10-13(11-19-15)14-21-16(24-2-6-27-7-3-24)23-17(22-14)25-4-8-28-9-5-25/h10-11H,2-9H2,1H3,(H,18,19,20,26)