(5S)-5-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[[(2R)-2-oxolanyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC3CCCO3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H23NO2S/c1-2-11-5-6-14-12(8-11)9-15(20-14)16(18)17-10-13-4-3-7-19-13/h9,11,13H,2-8,10H2,1H3,(H,17,18)/t11-,13+/m0/s1