3-acetamido-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1-hydroxy-2-methylpropan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1-hydroxy-2-methylpropan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(2-thienyl)propionamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C)(C)CO)C1=CC=CS1

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C)(C)CO)C1=CC=CS1

InChI

InChI=1S/C13H20N2O3S/c1-9(17)14-10(11-5-4-6-19-11)7-12(18)15-13(2,3)8-16/h4-6,10,16H,7-8H2,1-3H3,(H,14,17)(H,15,18)