N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-2-(2-thienyl)acetamide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2S/c1-9(2)6-10(8-14)13-12(15)7-11-4-3-5-16-11/h3-5,9-10,14H,6-8H2,1-2H3,(H,13,15)/t10-/m1/s1