N-(4-azanyl-1,3,5-triazin-2-yl)-N-pentanoyl-pentanamide

Systemtic Name: N-(4-azanyl-1,3,5-triazin-2-yl)-N-pentanoyl-pentanamide Openeye Name: N-(4-amino-1,3,5-triazin-2-yl)-N-pentanoyl-pentanamide CAS Name: N-(4-amino-1,3,5-triazin-2-yl)-N-(1-oxopentyl)pentanamide IUPAC Name: N-(4-amino-1,3,5-triazin-2-yl)-N-pentanoylpentanamide Traditional Name: N-(4-amino-s-triazin-2-yl)-N-valeryl-valeramide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=NC=NC(=N1)N)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)N(C1=NC=NC(=N1)N)C(=O)CCCC

InChI

InChI=1S/C13H21N5O2/c1-3-5-7-10(19)18(11(20)8-6-4-2)13-16-9-15-12(14)17-13/h9H,3-8H2,1-2H3,(H2,14,15,16,17)