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

Systemtic Name: 2-[cyano-[4-(cyclopropylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanamide Openeye Name: 2-[cyano-[4-(cyclopropylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]acetamide CAS Name: 2-[cyano-[4-(cyclopropylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]acetamide IUPAC Name: 2-[cyano-[4-(cyclopropylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]acetamide Traditional Name: 2-[cyano-[4-(cyclopropylamino)-6-methoxy-s-triazin-2-yl]amino]acetamide Formula: C10H13N7O2 MolecularWeight: 263.25592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(CC(=O)N)C#N)NC2CC2

Isomeric SMILES

COC1=NC(=NC(=N1)N(CC(=O)N)C#N)NC2CC2

InChI

InChI=1S/C10H13N7O2/c1-19-10-15-8(13-6-2-3-6)14-9(16-10)17(5-11)4-7(12)18/h6H,2-4H2,1H3,(H2,12,18)(H,13,14,15,16)