2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanamide

Systemtic Name: 2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanamide Openeye Name: 2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]acetamide CAS Name: 2-[cyano-[4-methoxy-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]acetamide IUPAC Name: 2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]acetamide Traditional Name: 2-[cyano-(4-methoxy-6-pyrrolidino-s-triazin-2-yl)amino]acetamide Formula: C11H15N7O2 MolecularWeight: 277.2825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(CC(=O)N)C#N)N2CCCC2

Isomeric SMILES

COC1=NC(=NC(=N1)N(CC(=O)N)C#N)N2CCCC2

InChI

InChI=1S/C11H15N7O2/c1-20-11-15-9(17-4-2-3-5-17)14-10(16-11)18(7-12)6-8(13)19/h2-6H2,1H3,(H2,13,19)