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

Systemtic Name: N-[4-(2-methylphenyl)-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-(o-tolyl)-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-(2-methylphenyl)-6-(1-oxopropylamino)-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-(2-methylphenyl)-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-(o-tolyl)-6-propionamido-s-triazin-2-yl]propionamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2C)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2C)NC(=O)CC

InChI

InChI=1S/C16H19N5O2/c1-4-12(22)17-15-19-14(11-9-7-6-8-10(11)3)20-16(21-15)18-13(23)5-2/h6-9H,4-5H2,1-3H3,(H2,17,18,19,20,21,22,23)