2-[(6-methoxypyridin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3/c1-4-11(14(19)17-12-7-9(2)21-18-12)16-10-5-6-13(20-3)15-8-10/h5-8,11,16H,4H2,1-3H3,(H,17,18,19)