N,N'-di(pyrimidin-2-yl)pentanediamide

Systemtic Name: N,N'-di(pyrimidin-2-yl)pentanediamide Openeye Name: N,N'-di(pyrimidin-2-yl)pentanediamide CAS Name: N,N'-bis(2-pyrimidinyl)pentanediamide IUPAC Name: N,N'-di(pyrimidin-2-yl)pentanediamide Traditional Name: N,N'-bis(2-pyrimidyl)glutaramide Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CCCC(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CCCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H14N6O2/c20-10(18-12-14-6-2-7-15-12)4-1-5-11(21)19-13-16-8-3-9-17-13/h2-3,6-9H,1,4-5H2,(H,14,15,18,20)(H,16,17,19,21)