N-[(2S,4R)-4-oxidanyl-4-thiophen-2-yl-butan-2-yl]ethanamide

Systemtic Name: N-[(2S,4R)-4-oxidanyl-4-thiophen-2-yl-butan-2-yl]ethanamide Openeye Name: N-[(1S,3R)-3-hydroxy-1-methyl-3-(2-thienyl)propyl]acetamide CAS Name: N-[(2S,4R)-4-hydroxy-4-thiophen-2-ylbutan-2-yl]acetamide IUPAC Name: N-[(2S,4R)-4-hydroxy-4-thiophen-2-ylbutan-2-yl]acetamide Traditional Name: N-[(1S,3R)-3-hydroxy-1-methyl-3-(2-thienyl)propyl]acetamide Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C[C@H](C1=CC=CS1)O)NC(=O)C

InChI

InChI=1S/C10H15NO2S/c1-7(11-8(2)12)6-9(13)10-4-3-5-14-10/h3-5,7,9,13H,6H2,1-2H3,(H,11,12)/t7-,9+/m0/s1