N-[4-phenyl-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide

Systemtic Name: N-[4-phenyl-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-phenyl-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-(1-oxopropylamino)-6-phenyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-phenyl-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-(4-phenyl-6-propionamido-s-triazin-2-yl)propionamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2)NC(=O)CC

InChI

InChI=1S/C15H17N5O2/c1-3-11(21)16-14-18-13(10-8-6-5-7-9-10)19-15(20-14)17-12(22)4-2/h5-9H,3-4H2,1-2H3,(H2,16,17,18,19,20,21,22)