N'-(4-azanylpyridin-3-yl)-2,2-dimethyl-butanediamide

Systemtic Name: N'-(4-azanylpyridin-3-yl)-2,2-dimethyl-butanediamide Openeye Name: N'-(4-amino-3-pyridyl)-2,2-dimethyl-butanediamide CAS Name: N'-(4-amino-3-pyridinyl)-2,2-dimethylbutanediamide IUPAC Name: N'-(4-aminopyridin-3-yl)-2,2-dimethylbutanediamide Traditional Name: N'-(4-amino-3-pyridyl)-2,2-dimethyl-succinamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=C(C=CN=C1)N)C(=O)N

Isomeric SMILES

CC(C)(CC(=O)NC1=C(C=CN=C1)N)C(=O)N

InChI

InChI=1S/C11H16N4O2/c1-11(2,10(13)17)5-9(16)15-8-6-14-4-3-7(8)12/h3-4,6H,5H2,1-2H3,(H2,12,14)(H2,13,17)(H,15,16)