N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-2-(2-thienyl)acetamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CC1=CC=CS1

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)CC1=CC=CS1

InChI

InChI=1S/C11H17NO2S/c1-8(2)10(7-13)12-11(14)6-9-4-3-5-15-9/h3-5,8,10,13H,6-7H2,1-2H3,(H,12,14)/t10-/m0/s1