2-[2-(5-bromanylpyridin-2-yl)ethanoylamino]-N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-(5-bromanylpyridin-2-yl)ethanoylamino]-N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[[2-(5-bromo-2-pyridyl)acetyl]amino]-N-(5-tert-butylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(5-bromo-2-pyridinyl)-1-oxoethyl]amino]-N-(5-tert-butyl-3-isoxazolyl)propanamide IUPAC Name: 2-[[2-(5-bromopyridin-2-yl)acetyl]amino]-N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(5-bromo-2-pyridyl)acetyl]amino]-N-(5-tert-butylisoxazol-3-yl)propionamide Formula: C17H21BrN4O3 MolecularWeight: 409.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NOC(=C1)C(C)(C)C)NC(=O)CC2=NC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=NOC(=C1)C(C)(C)C)NC(=O)CC2=NC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN4O3/c1-10(20-15(23)7-12-6-5-11(18)9-19-12)16(24)21-14-8-13(25-22-14)17(2,3)4/h5-6,8-10H,7H2,1-4H3,(H,20,23)(H,21,22,24)