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

Systemtic Name: N'-(3-azanylpyridin-2-yl)-2,2-dimethyl-butanediamide Openeye Name: N'-(3-amino-2-pyridyl)-2,2-dimethyl-butanediamide CAS Name: N'-(3-amino-2-pyridinyl)-2,2-dimethylbutanediamide IUPAC Name: N'-(3-aminopyridin-2-yl)-2,2-dimethylbutanediamide Traditional Name: N'-(3-amino-2-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=CC=N1)N)C(=O)N

Isomeric SMILES

CC(C)(CC(=O)NC1=C(C=CC=N1)N)C(=O)N

InChI

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