N-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)pentanamide

Systemtic Name: N-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)pentanamide Openeye Name: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide CAS Name: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide IUPAC Name: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide Traditional Name: N-(4-amino-6-propyl-s-triazin-2-yl)valeramide Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=NC(=N1)N)CCC

Isomeric SMILES

CCCCC(=O)NC1=NC(=NC(=N1)N)CCC

InChI

InChI=1S/C11H19N5O/c1-3-5-7-9(17)15-11-14-8(6-4-2)13-10(12)16-11/h3-7H2,1-2H3,(H3,12,13,14,15,16,17)