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

Systemtic Name: N-[4-(cyclopropylamino)-6-(2-methoxyethanoylamino)-1,3,5-triazin-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(cyclopropylamino)-6-[(2-methoxyacetyl)amino]-1,3,5-triazin-2-yl]-2-methoxy-acetamide CAS Name: N-[4-(cyclopropylamino)-6-[(2-methoxy-1-oxoethyl)amino]-1,3,5-triazin-2-yl]-2-methoxyacetamide IUPAC Name: N-[4-(cyclopropylamino)-6-[(2-methoxyacetyl)amino]-1,3,5-triazin-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(cyclopropylamino)-6-[(2-methoxyacetyl)amino]-s-triazin-2-yl]-2-methoxy-acetamide Formula: C12H18N6O4 MolecularWeight: 310.30912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=NC(=N1)NC2CC2)NC(=O)COC

Isomeric SMILES

COCC(=O)NC1=NC(=NC(=N1)NC2CC2)NC(=O)COC

InChI

InChI=1S/C12H18N6O4/c1-21-5-8(19)14-11-16-10(13-7-3-4-7)17-12(18-11)15-9(20)6-22-2/h7H,3-6H2,1-2H3,(H3,13,14,15,16,17,18,19,20)