2-(6-azanylpyridin-3-yl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(1-methylbutyl)oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-pentan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-(1-methylbutyl)oxazole-4-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=COC(=N1)C2=CN=C(C=C2)N

Isomeric SMILES

CCCC(C)NC(=O)C1=COC(=N1)C2=CN=C(C=C2)N

InChI

InChI=1S/C14H18N4O2/c1-3-4-9(2)17-13(19)11-8-20-14(18-11)10-5-6-12(15)16-7-10/h5-9H,3-4H2,1-2H3,(H2,15,16)(H,17,19)