5-ethanoyl-N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-2-methoxy-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2S)-1-methoxypropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-2-methoxy-1-methyl-ethyl]thiophene-2-carboxamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(S1)C(=O)C

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C11H15NO3S/c1-7(6-15-3)12-11(14)10-5-4-9(16-10)8(2)13/h4-5,7H,6H2,1-3H3,(H,12,14)/t7-/m0/s1